IBS-ZINC00518184 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0000 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.4300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5600 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5680 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3930 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8400 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9680 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2720 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.8770 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5300 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.9470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.2860 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9280 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7970 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3470 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.9550 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.0110 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.9740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.1240 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.2000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END