COMGENEX-ZINC04909758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3980 2.9200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.5640 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.6180 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.9920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.3070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.6820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9900 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.3360 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.0930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.3070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.2690 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.6330 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.6440 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.2850 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -8.3630 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.7280 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.3720 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.5300 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -4.6380 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.5050 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -2.7040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -3.9830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -4.1770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4110 -3.0990 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -1.8230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -1.6220 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -0.3760 0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.5700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.0170 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.2060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.0330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.3300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3760 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.1290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.7230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -8.1410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.4240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.2930 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.8770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.6290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.8260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -5.1720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -3.2550 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -0.9840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END