CHEMDIV-ZINC04939038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0950 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3390 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1340 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3910 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1760 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5100 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4570 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8770 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9370 -5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2340 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1600 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6460 -7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0020 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7400 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9800 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2520 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6860 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.3460 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7050 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4710 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0060 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0430 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.2720 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8800 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.2460 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.5120 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END