CHEMDIV-ZINC06899503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1940 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3570 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4240 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.6260 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.4480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.9050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5180 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.6880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1550 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.8570 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.7160 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.1270 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6670 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.8900 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.5500 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.0720 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.2730 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.7370 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.1240 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.6290 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.3180 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.5720 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.8140 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.6760 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.7090 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.0400 3.4810 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 7 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 6 29 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END