CHEMDIV-ZINC04133885 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.1990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9490 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.7920 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.6950 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.0370 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.5050 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.5100 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0420 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.6660 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -2.5060 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.9420 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.7120 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -4.0460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.6110 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.8420 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.5530 -3.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.6870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0240 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.1190 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5750 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.8440 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.4160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.4200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.8520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5840 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.1250 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.6110 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.8580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.8990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -2.2710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -4.6470 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -5.6540 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.0100 -2.1910 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END