COMGENEX-ZINC06774334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5490 1.7430 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.4100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2420 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4080 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.5130 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3920 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1050 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.6440 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6700 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3150 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2430 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1070 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3870 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3150 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0400 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.7320 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.0060 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.3970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.5270 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.9670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.6250 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.0590 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.8020 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4240 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.5890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.2360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.3660 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1190 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3220 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4600 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1640 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5330 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1010 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.8380 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2680 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.1230 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.3960 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0140 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.7980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.3600 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.2850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.1990 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.7280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1940 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4190 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3930 2.7050 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 6 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END