CHEMBRIDGE-ZINC00282228 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3720 -2.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3520 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4860 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3550 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0240 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.3680 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0410 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.0290 -0.8440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.6410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.1060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.2680 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3420 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4790 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4980 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.8910 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.0900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5070 0.0020 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END