COMGENEX-ZINC04918649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.4400 0.3180 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.1440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.3970 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.8790 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.9810 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6230 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.2570 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.9760 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.5230 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.3780 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.4350 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.5710 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.1440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.8160 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.8210 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.7460 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -11.6010 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -12.1760 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -12.9080 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -13.0690 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.4950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -12.7250 -0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.8400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.8110 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.2420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8270 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.7790 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.4740 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6920 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.0670 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3020 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.8050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.3830 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.5760 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.2820 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.8060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.9010 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.6140 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -11.0370 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -12.0530 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -13.3560 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -13.6460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -9.2090 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.3130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2630 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.0290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.5330 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.0150 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.6890 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.0670 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 -10.5380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END