COMGENEX-ZINC06688445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5180 -0.8670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8970 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7180 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8430 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0750 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.1130 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7340 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.4360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.5290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.2760 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1820 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4480 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5430 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8320 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9990 5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -1.1480 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.2940 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.3450 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0670 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5180 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0870 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5560 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.4970 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8580 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.1690 3.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8780 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.3760 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.6120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1660 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.4300 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.3150 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.0610 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.4500 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.9820 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.8140 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1830 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5530 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8660 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6370 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.3030 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1530 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5970 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.3340 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3420 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3570 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8130 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1110 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1150 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7540 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.4280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.4880 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.7890 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END