CHEMBRIDGE-ZINC00455379 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0300 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6810 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0350 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4090 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0600 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1160 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.5260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.1370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.4330 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.0150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.2900 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 7.8360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 7.1080 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.8270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.2890 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 7.6720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 8.1200 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7830 -0.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5910 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.9670 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.7190 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 6.0370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.8520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 8.8260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 5.2610 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.3010 1.0720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END