CHEMBRIDGE-ZINC00455273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6600 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8720 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0440 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7970 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0590 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8000 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2860 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0270 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2800 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.3850 -12.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0120 -11.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3910 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4280 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7660 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8020 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9210 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4610 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7810 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7040 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END