COMGENEX-ZINC06688590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.3140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.5730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2440 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6690 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -0.9710 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8600 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.1870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.4840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.0630 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.2480 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.8010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.1100 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.7360 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6450 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9230 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0030 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.1260 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.1960 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.1240 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.9730 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.9570 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.9970 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.1000 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1710 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.0900 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.1860 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.6400 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.3820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.1750 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.2240 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.4220 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.9380 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2090 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.7220 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.9720 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.9550 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.0770 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.1540 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.1050 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.0340 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END