CHEMDIV-ZINC02954389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0950 1.0970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1070 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5450 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.4650 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.0270 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.4740 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.9990 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.4850 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 6.9450 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.5990 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.9780 8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 9.1010 7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 9.5660 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 9.5570 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 9.6760 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 9.7370 9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 9.7050 9.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 9.6230 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.8020 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 9.9460 11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 10.0420 12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 9.9930 13.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 9.8500 13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 9.7480 11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 9.7900 14.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 10.0870 15.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5440 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0200 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0860 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2320 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.5520 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.0280 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.3400 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.4860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0320 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.1760 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.2980 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.4410 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.1870 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.0430 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 7.4420 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 8.8100 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.5220 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 10.6090 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 8.9270 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 9.9840 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 10.1540 13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 9.6310 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5640 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.0080 3.6720 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 M END