COMGENEX-ZINC06766524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5300 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6660 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3810 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1190 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2670 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.7860 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.0100 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.0010 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.6170 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.8750 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.7260 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.7250 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.2650 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.5710 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.6370 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.6350 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3920 -1.8810 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3340 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.2800 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.9220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -4.6190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.6720 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -3.0260 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.0980 -0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.2470 2.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8500 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1740 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.2990 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.9700 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.9530 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.1040 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.5900 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.4210 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.0320 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -6.0800 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -4.7560 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.5170 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.6610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.4350 1.3570 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END