COMGENEX-ZINC04915128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0140 1.0680 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1250 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3730 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 1.4290 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5170 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.4140 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.6520 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7920 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.7170 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.0450 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.2120 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.1280 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.4240 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.7570 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 0.8010 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 0.5140 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.1810 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.4620 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.6570 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.8790 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.5960 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.7680 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5850 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.9090 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8880 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9180 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2530 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3440 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3060 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5790 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3380 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.6140 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.7120 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8070 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8640 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.3970 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.9830 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 1.0600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 0.5500 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -0.0390 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.2080 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.4070 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.2130 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.5930 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.1630 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.7670 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.9020 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0740 -1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6880 0.6090 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9080 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END