IBS-ZINC02396077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4240 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8150 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6070 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9350 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6880 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0370 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5940 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6440 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.8780 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1220 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4240 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.3900 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.8090 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0520 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.0850 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6660 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.3660 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.8270 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.1250 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -12.9670 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.5140 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.2130 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.7650 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -11.6890 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4900 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.2890 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.1970 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.5290 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.9180 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2780 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.1860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.9470 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5570 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.1710 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -12.4830 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.9810 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -13.1750 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -12.5550 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -12.0120 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -11.2060 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END