CHEMBRIDGE-ZINC00143118 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0860 1.1760 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7580 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0370 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3850 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6500 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.6520 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.0840 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.6150 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.4880 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.6660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.9560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.6000 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.7540 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.2810 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.9030 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8390 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.2420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.7650 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.4790 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.0330 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.0870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.1580 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.8930 -3.1360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END