CHEMBRIDGE-ZINC01111351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.5330 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.7080 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.6580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.2990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.0760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.9660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.5180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 1.6730 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 2.0810 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 1.3450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 0.1960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -0.2170 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.8630 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.2970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.0880 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.4740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.2480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 2.9750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -0.3740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.1100 1.1200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 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 32 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 3 0 0 0 0 M END