CHEMDIV-ZINC02954406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.9740 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.5930 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.2790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.5340 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.9180 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.5570 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.1560 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2400 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7690 5.7050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.3880 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 7.7350 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 8.1100 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 8.4540 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.7150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 9.7440 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 10.4540 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 11.7260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 12.2920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 11.5860 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 10.3110 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 12.2990 -5.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 13.5360 -3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6420 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9230 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.7670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3690 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.3100 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2130 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.7440 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.2720 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.7120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.5940 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.3780 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.0790 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 7.8150 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 10.0130 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 12.2780 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 9.7580 -4.4220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END