CHEMDIV-ZINC06720355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.5260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0980 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.1760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8710 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6020 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9430 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6530 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5740 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.8950 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.5670 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.9680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.6040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.8830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.5190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.8350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.4200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8480 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.6560 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.2660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.3030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.6760 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.4850 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.9220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 0.5480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 2.7160 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9160 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8820 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8700 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.2560 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.6820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3900 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5200 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.5410 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -7.6830 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -6.4110 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.9700 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -2.0830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.3290 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.1180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 3.5590 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.1090 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END