CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1860 1.7620 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3470 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2500 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.5560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.6650 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -3.7440 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.3600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.4980 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4120 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.1240 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6920 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0680 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.4220 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.0880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.4140 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.5990 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.8110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.4340 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.9230 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.0790 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.0040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7730 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6260 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.3820 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.7760 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.1520 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.6550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5580 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2480 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5250 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3650 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9850 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.1460 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.5170 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.3570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.8530 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.0880 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.2200 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.7390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.2950 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9810 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4760 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7080 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2300 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.0530 -1.5260 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 22 2 0 0 0 0 11 23 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END