CHEMBRIDGE-ZINC00859891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4990 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.0700 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6050 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9340 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.6800 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3640 8.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3540 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.7550 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5350 11.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9100 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.5100 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.7370 9.5280 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 -1.0200 -0.3810 0.0100 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 0.4740 -4.2670 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2410 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5870 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1290 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5140 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3980 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8540 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2040 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.2780 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1480 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6810 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.0700 12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.5170 12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.5840 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.2070 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END