IBS-ZINC04898863 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4550 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.0450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.2650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.5250 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.4800 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.8280 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.0980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.2510 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.7780 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.1660 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.5730 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.3590 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1580 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.0810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.6890 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.6400 -0.6770 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END