CHEMBRIDGE-ZINC01184922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6360 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0030 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.0800 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2340 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3170 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.4000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.3940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.0150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.1510 -3.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.1070 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.3280 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.7760 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.1160 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -12.3600 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.8690 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -12.0710 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6130 3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.6780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0260 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4620 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8000 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6490 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.4840 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.1640 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9320 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.7180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -12.8920 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -13.8420 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.3180 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END