CHEMDIV-ZINC04711885 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4370 -2.8480 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3590 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.6490 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.9870 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.9500 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3810 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -0.6810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2640 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6650 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0160 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1880 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9340 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.5130 -7.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 1.5950 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.0460 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.0820 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.9000 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0470 -9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0730 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9600 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9050 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8070 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7650 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.8220 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.9250 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.0240 -11.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6460 -13.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1460 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5140 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7080 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0720 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.8890 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7910 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.5800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8190 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5930 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3790 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7440 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.6130 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3160 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.8570 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8920 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2550 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1580 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7640 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.9720 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5220 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.5560 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.8960 -1.7130 N 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END