CHEMBRIDGE-ZINC02994809 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0280 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4880 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8310 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3460 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7080 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5740 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0520 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6890 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.0340 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.4850 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.8670 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.2010 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.8370 -3.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.0340 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -12.4110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -13.2580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -14.6220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -15.0960 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -14.1960 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -12.9000 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -16.7990 -2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1400 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3860 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.6760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.1060 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7180 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2850 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.5070 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.6760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.8550 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -15.3040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -14.5590 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END