IBS-ZINC03881254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.7840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.3800 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0400 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5900 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -2.3340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.6310 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.8140 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.2500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.7310 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.5770 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0170 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.3530 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3960 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.7160 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.4610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.6500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.6250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.0040 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.0980 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.0010 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.2450 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.1450 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8340 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.1580 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1070 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END