CHEMDIV-ZINC00038304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7280 0.1920 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1290 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.1570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7790 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0790 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 -1.9090 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4040 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.2890 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.2120 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2500 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.3610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.1000 5.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1020 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.5820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.1240 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.9160 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.4270 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5080 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6080 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.1860 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.6850 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.4790 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.9700 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.5420 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.1400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.6880 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.1880 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.5920 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.4800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.2610 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.2770 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.8650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9560 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END