CHEMDIV-ZINC00220954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.4470 6.6910 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 8.0090 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 8.6910 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 8.0510 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.7330 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.0530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.6150 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.5580 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.3950 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 5.3400 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.9580 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.5420 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.6550 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.8080 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.3330 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.4360 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.3810 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.3490 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.6360 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4160 3.6490 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6090 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.3500 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.2520 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.4530 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 9.9800 -2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.1570 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 8.5070 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.5820 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 6.2340 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.1560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.0760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.8720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.3970 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.8690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.5270 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.0990 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.3730 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.3530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.6880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.0270 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.3020 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 1.6410 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.7530 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 3.2070 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END