CHEMBRIDGE-ZINC04916299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2540 1.5010 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1810 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3620 2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2420 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0420 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6320 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.9280 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7540 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.3500 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.1380 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.3500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 4.2870 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.3990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.6820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 6.0660 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 7.3700 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 8.2330 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.7650 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 6.5600 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 8.0270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 7.0670 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 5.6910 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 5.0610 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.2840 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0790 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4450 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9710 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.0950 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.8340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 8.2440 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 8.9520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 7.4440 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 6.9830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 5.8030 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 5.0520 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 4.8040 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 4.1630 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 3.3880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END