COMGENEX-ZINC06690621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0870 -4.9430 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8530 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9420 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4040 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7760 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.2730 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.3120 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.8290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.4670 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.1580 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.6300 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.5010 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.7010 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.0280 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.1990 0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5970 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8670 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4790 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.4910 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3810 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2590 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2470 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.1520 -1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.5880 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5570 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.5150 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4730 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5140 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.2430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.7550 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0690 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.3540 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.4060 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.6130 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.9660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.6920 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.2440 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.3820 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5860 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1510 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3580 -1.0450 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END