CHEMDIV-ZINC06901054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8470 0.7280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7830 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -1.2840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7850 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -3.3170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5430 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8730 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.5520 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8930 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.5180 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6930 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1310 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5650 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7980 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5050 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8460 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5990 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.8620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.0400 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.3820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.2810 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.0830 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.9490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7550 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7530 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5820 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.2060 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5500 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0980 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3540 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.9120 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7540 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.2120 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.5850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.4980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.0250 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0980 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END