CHEMBRIDGE-ZINC00453639 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 -4.0010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0670 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7480 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0370 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.6720 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.7880 -1.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.7900 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.8570 -1.5050 Cl 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 -0.8840 -6.6110 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.5570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.7490 -2.1960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 19 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