CHEMDIV-ZINC02964661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0150 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5450 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5400 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8590 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6580 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.3400 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9270 -4.0270 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.9790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.8880 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.0990 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.8740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.3230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.4540 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.6610 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.7430 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.6160 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.4050 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.7220 4.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.9250 3.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2270 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.2030 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4980 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9000 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9360 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.6800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.2760 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.3900 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.5410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.5250 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 10 1 0 0 0 0 8 14 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END