NCID-ZINC01557704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.3160 0.1540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.9180 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5710 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3420 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.8710 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.6120 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.4940 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7680 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6660 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.2460 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.6370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.4160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.4700 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.5660 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.6520 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5400 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.4540 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.7210 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8070 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6960 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0330 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END