CHEMDIV-ZINC04668248 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3220 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.6900 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.1290 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.2150 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.8570 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4060 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.7010 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.8720 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.3010 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -8.5470 -11.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.4730 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.9180 -13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.0780 -14.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.7960 -14.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.3520 -12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.1960 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0770 -12.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.6250 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.9540 -15.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.2340 -15.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.5110 -15.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.7810 -15.7340 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.4050 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.1870 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1490 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.3450 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.9710 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.6560 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.6750 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.1370 -13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.8560 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.4430 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.3870 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7020 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.9950 -15.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.4600 -14.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.2240 -16.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.8740 -15.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.5580 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -10.1180 -16.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END