CHEMBRIDGE-ZINC00586086 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.4300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.1500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.6650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.8060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.4410 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.0610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 8.2610 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8460 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.7330 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.6620 -0.0420 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M END