CHEMBRIDGE-ZINC01137311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3490 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9450 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.1500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5050 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.6230 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.0180 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.3040 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.7560 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.9340 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.8890 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 2.3020 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 1.4530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 1.8030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 2.9930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 3.8400 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 3.5040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 5.3300 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1280 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2860 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.6230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 0.5240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 1.1470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 3.2610 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 4.1670 0.5080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END