IBS-ZINC02209691 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0050 -3.2340 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8030 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5280 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3100 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8440 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9000 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5790 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9200 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -1.4920 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7390 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0110 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7640 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2430 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9670 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2160 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9820 -8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.3280 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3450 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.1660 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3720 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0320 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2190 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.3850 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3110 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1490 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9550 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8810 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2850 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5460 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.1220 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2920 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.6380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0940 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0950 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.4160 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.7570 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5600 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2210 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7440 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7480 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9290 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3720 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.1530 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.1920 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.7490 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.9320 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.9520 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5720 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.5280 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.5600 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.0820 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.6200 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END