CHEMBRIDGE-ZINC00063915 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9620 1.4770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1040 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6690 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0700 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2400 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3230 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1940 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4820 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.1440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.5510 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.2170 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.6610 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3980 0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.0790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3690 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7670 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.3180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.5440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.7220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.2860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.0470 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.0590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.9470 1.4220 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END