CHEMDIV-ZINC00074860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.4800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7440 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1240 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9060 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4050 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.0690 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3390 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.5400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.3180 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.6070 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -12.5770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.2790 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -13.7680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -14.9490 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -14.9080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -13.7670 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6820 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1200 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5190 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9670 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.8490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.4010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -13.7740 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -15.8950 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -15.8300 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END