COMGENEX-ZINC06874241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6320 1.2640 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.1840 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1220 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.7870 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.2100 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.1050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.1760 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.3590 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4660 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.4140 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.6010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.4260 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.7230 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.4870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.0770 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5640 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2640 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.4190 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.6630 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0740 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9570 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.7130 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.6750 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6620 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7000 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1840 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.0940 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.3870 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4740 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.9670 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.3630 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.3780 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.2670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.2720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.6680 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.7900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3370 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.1640 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1550 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.3160 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.2800 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.9730 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3160 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1010 3.0440 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END