CHEMBRIDGE-ZINC00643506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4840 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1370 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5700 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.6140 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.5090 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9510 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.5120 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.6280 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.1680 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.7290 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.6650 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.7900 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.5390 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3980 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.2180 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.1820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.3270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 3.5080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.6850 -3.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.9830 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.0820 1.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9000 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6330 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0470 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8540 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6430 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8640 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.2900 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.6790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.6480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 5.0790 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END