CHEMDIV-ZINC06803828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.7490 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2210 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2700 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3520 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8740 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8860 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.4130 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.6000 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3850 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.6680 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.1680 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.3880 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.2180 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.7990 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.7720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3800 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -5.7060 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -7.2110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.8430 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -9.2230 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -9.9740 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -9.3410 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.9590 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.1640 -1.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -11.3230 1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1570 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0990 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0800 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1100 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1380 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0610 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3590 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.0950 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.0680 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1310 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2930 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.3200 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.1570 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9960 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.5020 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.3860 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.7770 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.2980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.3880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.2580 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.7170 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -9.9250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4240 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1450 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.1820 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -5.1460 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 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 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END