CHEMBRIDGE-ZINC00281151 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.7240 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.0860 1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.2920 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.0080 0.0340 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.5640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5360 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.8130 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3860 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.7910 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.9280 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.9370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.3340 -0.8030 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END