NCID-ZINC04743841 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.9170 2.4510 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.0020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.4400 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1620 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.1950 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.7240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2640 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.9580 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -0.9190 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2070 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.8800 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -3.9130 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.7550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.1470 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.4120 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0800 -0.4860 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4460 3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -1.7760 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.5450 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.6740 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.1660 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.3750 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -1.1160 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -1.3280 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -1.0730 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -0.2830 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0700 0.6810 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -1.0630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -1.1560 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.8140 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -2.7910 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -0.0760 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.6450 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.0490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.8510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.4830 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9700 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5910 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0390 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.1260 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.7560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.6920 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.2500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.6750 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.2750 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.8480 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.7380 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.4500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.9340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4200 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8210 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.5090 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.0560 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.6980 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.3520 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.7340 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.7560 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.0230 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -0.4950 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 -2.0670 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 -0.5520 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -1.7510 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -0.1550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.2470 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -3.1260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 0.4180 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.3620 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.3070 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.1200 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END