CHEMDIV-ZINC00544841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.9070 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.0450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.1100 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.7360 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.3720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.4820 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.1920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7100 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.6100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.8160 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -8.6760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -8.3370 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.1370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.2760 0.2640 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.0340 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.5000 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.0820 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.6150 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -9.0110 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.8750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.3400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END