CHEMDIV-ZINC01751470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9600 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3230 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9540 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.0800 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7390 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.3100 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.8960 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.3980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -11.1010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -12.4780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -13.1540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.4490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.0720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -14.5000 0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2750 3.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0070 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.4760 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.7060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.5880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.5660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.5740 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -13.0280 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -12.9740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.5220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.8460 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6080 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.0450 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END