CHEMBRIDGE-ZINC01822726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9530 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5150 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6330 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.9500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.0330 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.3040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4030 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.6770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.8670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -2.7810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -1.4970 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.1300 1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.2500 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 1.1500 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 2.2540 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.4430 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 3.5430 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.4500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1680 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.2610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.5260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.8640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.9310 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 2.1820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 4.2960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 4.4740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 2.5280 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END