CHEMDIV-ZINC06768980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1960 1.4150 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4520 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9130 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.9000 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.9830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.7350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.4260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5450 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.1230 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.2470 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.8360 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.3800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.9060 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.1480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.8320 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.6330 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.8780 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.3020 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 8.5300 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 9.3390 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 8.9190 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.6880 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 9.9360 5.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 10.5400 3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0230 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.3760 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.4580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.9590 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.6700 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.2010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.9900 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.9800 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.2330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.6340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.0200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.3590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.3620 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.1190 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.6720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 8.8600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.3580 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END