CHEMDIV-ZINC02487691 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0610 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7990 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8590 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1320 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5800 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2960 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7510 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8390 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7650 -2.7710 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 M END