CHEMBRIDGE-ZINC04140791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.6610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.3650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.6490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.3140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.5940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.2020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.5190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.2320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.1610 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8480 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.1800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 7.4450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 7.3940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 6.1100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 3.6540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.7620 0.8190 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END