COMGENEX-ZINC04219710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1300 1.1980 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2760 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3770 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.1430 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.6690 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8660 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8010 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0960 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.8200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.1650 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.7330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.9500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6050 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.0440 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.6590 -0.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7270 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2950 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7980 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2680 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1640 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0760 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3920 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.7120 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5840 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2960 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5870 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7200 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5660 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.3580 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.1430 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.2160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.2280 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.5540 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.5520 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1920 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8330 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8750 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.7670 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2020 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4400 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6060 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9220 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4550 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8450 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7580 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.6500 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1820 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3380 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1640 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END