COMGENEX-ZINC05097413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1430 0.0580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1980 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6240 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3410 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -2.5050 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1400 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.2120 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2340 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9580 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7850 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.5640 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.3890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.4580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.7000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.8580 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0250 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.0410 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.2360 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4190 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.9610 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.1550 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.8050 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2630 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0690 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0120 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.3680 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1540 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.3610 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0020 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8190 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9370 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5730 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7580 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3620 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8570 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5190 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.9900 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.1130 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.7580 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.0110 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.5760 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.2120 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6480 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.4560 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.8150 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.8860 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6520 2.6720 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END