CHEMDIV-ZINC04871045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4220 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6440 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0510 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4360 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1170 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6420 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0380 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 0.5000 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.5900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.9040 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.3660 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.3040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.9760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7700 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.7060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.9690 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -0.1450 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.9410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.2050 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.3900 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 1.7450 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.8970 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.1480 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.0060 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.6140 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.3650 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.5020 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7230 -2.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9580 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4960 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.9790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.1940 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.8150 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -0.3480 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.0530 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.6000 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.4550 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.9830 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.2860 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0590 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M END