CHEMBRIDGE-ZINC01143390 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2440 0.3380 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.7690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.2170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7710 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.2010 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6450 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1620 2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3320 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.5740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6080 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.1940 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1230 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.7490 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.9090 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.9560 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.3050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.0110 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.1780 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.1360 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.4520 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.4980 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.2470 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.9450 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.8880 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.2560 -5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.5700 -6.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6390 -0.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.7740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5360 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9790 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.2670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.6140 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2800 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.6790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.0170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.0710 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.6790 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.4580 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.0550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8810 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.6500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -6.5160 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.7560 -7.1720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END