COMGENEX-ZINC04798729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.5240 -0.9800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4470 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 0.9880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1490 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.1160 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7600 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 2.4370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.4700 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.8300 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.4030 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3220 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1860 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3990 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5590 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5800 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4400 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3300 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7850 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.9360 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.1340 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.8210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.3000 0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5990 -1.1420 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.4060 1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2000 0.7340 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8630 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.9820 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.9230 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7660 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.6530 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5210 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4880 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.9470 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.3680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.5160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 2.9400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.2180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.0770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4310 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6510 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.4120 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.6820 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.4460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.8720 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.0990 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9860 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.6280 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3080 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0600 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END