CHEMBRIDGE-ZINC00304850 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -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 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.2150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7470 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8870 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5230 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4550 -4.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2020 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.6600 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 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 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.8740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2920 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.8630 -1.2770 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 9 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END