CHEMBRIDGE-ZINC03003179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.1300 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1140 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2480 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9540 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5330 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.1660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.3940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.7470 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.3290 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.5660 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.2210 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.6330 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -5.2040 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -4.2080 -0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -5.9460 0.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -6.0500 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.3240 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.0730 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.3620 1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6820 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2800 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.0050 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.5630 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -4.6020 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.4090 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.3600 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END