CHEMDIV-ZINC00220565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7290 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 6.5140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.7030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.7900 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.8960 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.9880 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 7.0530 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.2300 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.5030 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 9.6830 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 9.4240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 8.1640 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8260 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.9400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.1380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.3240 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.3710 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.6980 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 8.3720 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 9.7970 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 10.5940 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 10.2750 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 9.2840 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.9200 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 8.3360 1.8940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END