CHEMBRIDGE-ZINC01796541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5300 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1340 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.7040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4930 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.0870 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.1680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.3760 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.5880 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 7.5090 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 7.8900 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 7.0560 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 9.1570 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 9.4810 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 10.4470 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 10.7700 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 10.1260 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 9.1560 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.8420 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 10.4680 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 11.3120 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2970 -1.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8150 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2940 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.1240 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.1030 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 7.6950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 8.1050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 9.8440 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 10.9440 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 11.5200 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.6560 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 8.0950 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 9.8470 8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 10.1050 9.5500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END