CHEMBRIDGE-ZINC04866611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7440 0.8910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5130 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.8680 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4820 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 0.1840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8110 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8090 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.0410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.8660 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6410 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.4050 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0020 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7700 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2930 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7470 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8380 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2890 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.6440 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5520 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.1070 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.2470 3.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.3040 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0860 7.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.9010 7.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8200 6.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5930 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8880 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.1930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2000 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.0240 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6690 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9070 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2200 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.9940 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.6090 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END