IBS-ZINC02451423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6900 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.1550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4960 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.4570 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.8560 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.2950 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.3370 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9390 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.8800 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.1840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7230 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4950 2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0120 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.1990 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.6180 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.9020 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.9640 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.8180 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.8810 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0890 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2350 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1790 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.3440 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.6980 9.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3180 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.8270 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.6060 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.6800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6330 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0350 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6440 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.6560 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.1370 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3970 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3690 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9940 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7890 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END