CHEMBRIDGE-ZINC01201041 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9740 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0160 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6890 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.0710 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.7610 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.8800 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.1580 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.5530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.6780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.3010 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.2900 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8100 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6230 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6700 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7840 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.5450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.9520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.3150 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.6900 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.1980 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -4.5610 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.4650 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.7780 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0220 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.4970 5.1210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END