CHEMBRIDGE-ZINC01196459 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4880 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.3290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.7290 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 5.8490 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.7050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.7950 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.8120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.5180 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.1080 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 9.1130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 8.8700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 9.8630 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 11.1000 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 11.3450 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 10.3530 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 10.6590 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 12.3450 -2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0300 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5520 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.9370 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.3770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.2370 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.1400 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 8.3440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 7.9060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 9.6740 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 12.3100 -1.6490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 M END