CHEMDIV-ZINC05067513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7930 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0170 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4240 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9270 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2060 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.5950 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.2470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -12.6160 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -13.3400 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.6920 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.3220 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -13.6020 -5.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -14.6800 -3.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1880 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6450 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.4610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.6080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6290 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5950 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.6830 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -13.1230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.8180 -5.3060 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END