CHEMDIV-ZINC02908096 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8930 -0.6860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8990 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1060 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.1000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.1270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.3150 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.9870 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5930 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.0510 1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3530 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.6060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.5390 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.1580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 2.8080 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.8250 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.1320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 1.6760 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.6100 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.4370 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 3.4000 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 3.2280 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 2.0970 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 1.1340 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.3050 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -0.2840 -4.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 1.8840 -6.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6810 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0510 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2550 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.2240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.2260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.3140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.9660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.7050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.0730 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.9760 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.3260 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.0740 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 4.2830 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 3.9770 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.5570 -2.7550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END