CHEMDIV-ZINC01464103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0220 -1.4980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0920 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.1050 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.4850 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2390 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6020 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2120 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6480 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9380 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.7140 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9610 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6600 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5210 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3400 -6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -0.0020 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.3560 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7710 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.2990 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.4120 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9950 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.4630 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.9280 -1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6900 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0780 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4220 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.3350 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8790 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.5900 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0520 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5860 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1320 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5240 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2030 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.1840 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6840 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6240 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.0830 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.1340 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.3400 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.7530 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.3910 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.5850 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.1100 -5.6410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END