CHEMDIV-ZINC04193541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 8.8780 -7.2480 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -6.8760 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -5.6240 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.7370 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.1140 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -6.3680 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.4680 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.2730 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.6560 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.2450 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.6010 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.3860 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.8160 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.4360 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8750 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7020 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.2090 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.5950 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.8720 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.1880 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.1410 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.7250 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.5410 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.7770 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -8.2300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -7.5660 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.3330 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.4270 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.6620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.7240 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.4160 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.0540 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.6760 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6550 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.9170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2850 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.3240 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.9970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.6360 1.3820 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END