CHEMBRIDGE-ZINC01053323 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5720 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6760 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1230 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3630 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.4990 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6520 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7180 -5.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.9120 -7.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1320 -0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6400 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9230 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3270 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2630 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END