NCID-ZINC05492874 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 78 0 0 1 0 0 0 0 0999 V2000 -0.4290 3.0910 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5760 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0560 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9050 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.3300 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6590 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.0840 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4130 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.8380 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.1670 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.5920 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.0790 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 0.3460 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -0.3250 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 0.1000 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -0.5610 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -1.2980 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -0.3320 -8.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 -0.9740 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2240 -0.5560 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6070 0.2040 -9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 -1.0260 -10.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.6190 -10.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 19.5740 0.3910 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0900 -0.6530 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0430 -1.9900 -12.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7960 -2.9290 -11.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 21.8400 -2.6180 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2340 -2.9870 -10.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 20.8350 -3.6700 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2820 -1.5850 -9.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 21.3180 -1.2540 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6910 -1.6140 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8820 -3.4480 -10.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7040 -4.2220 -12.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4010 -4.3350 -13.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.4610 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3220 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.5690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.2870 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0240 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.5340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1780 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2080 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4130 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0270 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4240 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9620 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.1670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.7160 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.9210 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.5350 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.9160 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.4700 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.6750 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.2890 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.1620 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2240 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.4290 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 0.0430 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -1.4080 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -0.0220 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 1.1830 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.2030 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 0.2580 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -2.0570 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -0.6710 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 -1.6330 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5100 0.0010 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1240 -0.3120 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1370 -2.2060 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7780 -4.3290 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9930 -3.6190 -14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4600 -4.1290 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2820 -5.3460 -14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 60 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 62 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 64 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 66 1 0 0 0 0 15 67 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 69 1 0 0 0 0 19 70 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 71 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 72 1 0 0 0 0 25 73 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 35 36 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 M END