COMGENEX-ZINC04346083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5990 -1.6960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7610 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -0.1050 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1600 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9680 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2410 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.1100 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.3930 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.8370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.9990 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.6950 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0850 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5100 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5750 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5770 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.3430 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2720 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7200 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6400 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7940 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.1910 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6690 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3630 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7700 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6230 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4010 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1250 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.7760 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.0640 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.8480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.3490 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.5220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.1190 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9930 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4130 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1970 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8310 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4070 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.5020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.7460 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.1650 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5030 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.8500 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.2680 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2740 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7020 1.4470 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 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