CHEMDIV-ZINC02466879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1960 0.9580 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7870 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.0490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.1150 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0730 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9690 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.1450 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.2330 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9000 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2200 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6390 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.8690 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5500 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.0380 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0110 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.3140 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.1940 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 0.5810 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 0.4600 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.0480 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.4160 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.2980 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.6730 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.1120 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.4240 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.3880 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8870 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.0820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.1860 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5940 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.7060 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.2860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7580 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.7400 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2740 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.9700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.7530 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.1470 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.8060 -5.4330 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END