COMGENEX-ZINC04400872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4370 1.2580 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1130 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3040 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8290 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2520 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.5010 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0560 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.8620 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1100 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4490 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1710 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.6360 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.2020 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7780 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7630 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.1760 -4.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8590 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0660 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.7530 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.6470 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0800 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6110 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9250 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.3980 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6780 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2410 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.6360 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6330 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2950 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0360 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0020 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1890 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.9880 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.2380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.4340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4880 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6080 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2770 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1530 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.5310 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6690 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3640 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3440 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2420 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.9620 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6410 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.7880 7.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7980 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 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 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END