CHEMBRIDGE-ZINC02890050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6840 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2170 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1820 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -4.6730 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7160 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2820 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.0070 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.0100 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4550 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.4580 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.0130 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.5680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.5680 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.1530 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.1550 -0.6460 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6390 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.0210 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.0260 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.0110 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.9990 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.6870 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -7.0590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END