CHEMBRIDGE-ZINC00473761 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.3050 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.7700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.5160 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 9.9550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 10.3680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 8.7720 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3350 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 10.3570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 10.3660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 10.9350 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 10.9440 -0.8640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END