ASINEX-ZINC00422795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.5340 0.6280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1560 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7290 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3350 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6550 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5730 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4980 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5160 -6.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2860 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.4850 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5280 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7070 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.3770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3400 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0090 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4470 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.7070 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.7850 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.7250 -8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.8020 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END