NCID-ZINC04973276 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.1380 1.2110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9260 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9360 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3870 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.7300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.4240 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.0130 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -4.4630 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -4.7950 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9330 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.9610 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.5920 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.2250 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 -6.3070 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.6350 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -3.5400 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.0550 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.4180 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.1240 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8970 -5.1710 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2050 -4.7700 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -4.4040 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7060 -3.5020 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.1480 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4540 -3.1600 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.2080 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.1540 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.1250 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -7.1510 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -8.0270 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.1650 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.2090 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.5020 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -5.4850 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -4.5830 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -6.5910 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.4870 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.7010 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.5340 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.5480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5870 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5880 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5740 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4980 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.8050 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5830 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.0400 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.4920 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.9930 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.5120 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.7390 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.1430 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.4790 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.0900 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -5.6240 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.9270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.3550 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -6.1060 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.2420 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -7.3910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -6.2010 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -6.9810 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.1880 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.9940 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.4350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.6700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.7770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.9850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.9210 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M END