NCID-ZINC04887141 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5380 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.1680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3150 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5240 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0400 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.6240 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1140 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3230 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.8700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7270 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1510 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6010 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.2940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1710 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.7970 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END