COMGENEX-ZINC06676659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2360 -2.3870 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4960 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -0.8480 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3590 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.4450 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.9420 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6480 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.8520 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6770 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5300 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6520 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7890 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8350 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7020 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.5420 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5540 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0590 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5430 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.1120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0230 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.2060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.3400 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.2960 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4640 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.1760 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.5290 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9280 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0980 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2640 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.6750 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.5610 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.0360 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6190 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.4250 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.0960 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.9720 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5200 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4520 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0800 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.2450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.8780 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8120 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.5600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.1640 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END