CHEMDIV-ZINC04992540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.8000 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8970 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.4020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.8660 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.4520 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.8660 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.6490 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1490 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.7680 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.9940 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.7490 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.9760 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.7700 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 5.3320 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 6.1060 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 6.3350 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 7.1320 9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 6.9750 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.1310 10.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.6070 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.7230 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.2220 6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2830 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.0490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1900 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.2560 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1930 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9600 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.1280 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.2080 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.5340 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.2050 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.1980 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.5010 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.4160 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.5390 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.1720 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 5.1620 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 6.5360 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.1490 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3990 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M END