CHEMSTAR-ZINC04544714 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4980 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1050 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5900 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1030 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1250 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.5230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2150 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5200 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5380 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.2560 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.8500 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.1150 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.9450 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -0.4260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.0360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 1.7450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 3.1150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 3.7860 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 3.0920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 1.7220 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 0.8540 -1.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.0910 1.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0260 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4300 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6700 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.6610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.0610 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.2950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2820 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.8560 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9130 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 0.8430 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -1.0640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.6640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 4.8570 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 3.6240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END