CHEMBRIDGE-ZINC01215367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2300 2.4430 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7200 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2550 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1020 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8960 -2.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.0320 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0730 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0480 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3810 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7320 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.9110 6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7240 6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.3950 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.0980 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.1390 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.4100 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.4590 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.7690 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.0510 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.5900 6.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3350 4.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.8850 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.4140 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.4710 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.2100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7730 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3190 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1390 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9400 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3670 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.6760 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.5080 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.9130 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6430 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2100 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END