CHEMDIV-ZINC04920535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3210 1.7460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7390 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1260 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3730 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2330 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8460 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.5960 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4740 5.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6140 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5670 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1780 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4880 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.6370 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7950 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.7970 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6150 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.4660 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.2940 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.5960 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.7420 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.4260 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.9130 -2.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2950 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.5440 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1040 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5170 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0710 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9490 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3740 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.7100 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.9290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2120 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.0980 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END