COMGENEX-ZINC06690626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8500 1.0720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.1180 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0530 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3620 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8560 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5830 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8860 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.0610 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.2710 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.3060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.1570 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.9390 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.6400 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.1870 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.9230 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6440 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.4020 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.4380 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.7160 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.9580 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -5.8460 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.3390 -4.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.4760 -5.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.7710 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -9.5210 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -9.4930 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5010 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8750 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7700 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9160 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.9560 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.0340 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.2480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.1940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.2700 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.9580 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.8350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.4040 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.2490 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.9560 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.6940 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -11.4850 1.3200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END