CHEMBRIDGE-ZINC00359200 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5570 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6400 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4300 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -1.8390 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.3950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.7170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6720 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8340 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2800 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5010 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.7060 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.2290 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.6200 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.4560 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.7950 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.3690 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -9.5840 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.2040 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.9580 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.2540 4.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8010 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8030 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4740 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5340 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.5980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.0660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.4900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.0600 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.0260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.4200 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -11.4350 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.0350 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END