COMGENEX-ZINC05096506 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 6.9060 -6.6820 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.6140 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.1130 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.9650 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.3250 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.8250 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.9690 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.1910 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.9060 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.9610 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.7600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.2470 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.8580 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.8310 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.3300 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.1610 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.8230 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -11.1050 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.6720 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -12.2350 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.2430 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -13.4060 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.6610 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -15.7260 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -15.5710 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -14.4060 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -13.2890 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.3170 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.2160 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -5.8390 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.0550 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.5730 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.8820 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -9.3570 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.9960 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -11.7880 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.7320 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.4680 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.3030 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.3580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.7670 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -12.0170 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.2270 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.2700 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.1840 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -11.7810 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.6560 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -14.7950 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -16.6980 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -14.3250 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -12.3400 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END