CHEMDIV-ZINC06749151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1040 0.6760 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5660 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8280 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2380 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -0.3290 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.8290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4290 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.9940 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.8330 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.0780 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.1860 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1430 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.3260 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.5740 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.6750 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5270 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.2910 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1960 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.9370 4.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.3240 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.8550 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.4780 6.0760 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3120 -7.7420 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.8830 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8150 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.1720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.6250 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.0820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7880 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.7320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.4970 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6060 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.7000 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.6380 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1870 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.2390 4.9310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END