CHEMBRIDGE-ZINC04545836 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3900 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7910 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3120 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0150 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.9640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.4660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.5440 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2480 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.0540 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.2010 -1.3310 N 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 15 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END