CHEMBRIDGE-ZINC00680112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9700 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1170 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6070 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.5180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.9990 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.5770 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.6740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.1830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.0440 -1.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9450 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2040 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.1450 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.5590 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.8280 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.1590 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2250 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9590 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.6330 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.0250 5.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4790 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1930 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.4440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8960 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6720 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.7050 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.9540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.3480 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.0550 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7760 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.3660 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4850 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4300 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END