CHEMDIV-ZINC06768678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.8880 -0.2180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7700 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 1.2160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3940 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0230 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.0760 2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1120 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1090 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3550 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.8800 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.5980 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0030 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.1420 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1840 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.8220 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.8390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.8820 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.8070 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.9190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 5.5280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 6.6250 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.1160 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 6.5100 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.4160 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.1280 -3.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 8.1890 -2.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3280 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.3300 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6820 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3410 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.5390 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0510 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1670 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8960 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8450 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3910 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.7880 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.7340 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 5.1450 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 7.0990 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.9460 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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