COMGENEX-ZINC06739732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4730 1.3980 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6840 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0670 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8850 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3050 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.1960 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5620 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.0370 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2030 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.4590 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.8140 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.1500 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.1530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.8450 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5060 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.4360 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7460 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.9980 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0870 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5120 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5600 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0810 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4620 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4910 -11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4140 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9190 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.6380 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9250 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5170 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4160 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2250 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.0380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.4070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.6450 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.2960 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9870 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9200 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8260 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9550 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3970 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.7770 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5810 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.2400 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9930 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2990 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1020 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3970 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1040 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9780 -8.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5440 -8.0800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END