CHEMBRIDGE-ZINC00452055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.6950 0.8910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9860 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4820 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.7070 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9220 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0240 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6790 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0070 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3970 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1000 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4220 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0700 10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.4970 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9710 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1220 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9430 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.7590 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5350 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.1800 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9690 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8470 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.8250 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.9080 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END