CHEMDIV-ZINC01014089 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.9050 -0.4010 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3880 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5940 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.8810 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0310 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.1410 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.5550 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.5170 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.4720 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.8690 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.4720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.4140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.9960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.9000 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.2760 0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.6940 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2980 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.9220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3170 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.8240 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.9360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.5410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.4880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.5890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1290 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6720 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2230 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.4860 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.2940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.5480 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9940 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8190 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.5190 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.4040 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.6650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.6050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.9870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.3490 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.1140 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.4550 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2160 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8050 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.0230 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.6170 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.6540 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.4490 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.3510 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.4100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.5120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.2300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -3.9550 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.6780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END