COMGENEX-ZINC06683150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.4440 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0730 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7600 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -0.1720 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3160 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.2860 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3380 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3680 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.8620 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8940 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2080 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5600 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.9730 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6640 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.2420 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.6880 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5450 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.1950 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8910 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.0570 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1050 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.2040 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7330 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.8950 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.4480 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.9050 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.0800 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8500 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5200 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8640 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7730 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.7360 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.7910 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8890 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.6370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.0830 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.0970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.1270 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2700 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.1870 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.9680 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.5560 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.7850 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.2800 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.1300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END