CHEMDIV-ZINC04734252 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7480 2.2230 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6950 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 0.3780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5520 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 1.6400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1060 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.9820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5990 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0120 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.5980 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6170 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0320 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.1320 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.6470 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.1150 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.0710 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.6790 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.8520 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.4050 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.8140 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.6600 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7210 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.9550 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.2540 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.4710 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.3950 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.0970 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.8830 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.5940 -9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.4980 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.5740 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.6420 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.6220 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7360 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.2970 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.3760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0290 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1790 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.2810 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6260 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.3200 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.3140 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 2.2710 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.2110 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.2930 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.5340 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.7030 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.8170 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6530 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.7350 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.0340 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.4130 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END