COMGENEX-ZINC06801426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6830 -2.5070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4970 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 0.0030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0270 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2170 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.5920 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.9090 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9970 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2430 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2990 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5240 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.3730 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5010 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5540 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.4820 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3590 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3140 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2260 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9790 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4770 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4440 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 4.1610 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.7690 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.7230 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0530 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2330 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2120 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5150 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1720 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7770 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6540 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.3040 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.0860 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.2220 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6410 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.9660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.6840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.2360 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.7980 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.5530 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.6790 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.8930 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END