CHEMDIV-ZINC04122423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -5.2180 -0.3720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.5780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.2460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.3540 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.8010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0160 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6020 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6800 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1480 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4800 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.8540 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1380 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5480 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6700 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3960 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.9960 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7310 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.7210 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2640 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9240 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.5550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.2070 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.2270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.6000 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.9440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.6030 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.5270 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.3000 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.9010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8700 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6650 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.4960 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.0830 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.2000 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.2650 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9920 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.9760 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.2680 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.9190 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.7350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2290 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.3060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END