CHEMDIV-ZINC05719439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -3.4040 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.8360 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8150 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6000 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.3830 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.6130 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2600 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.0020 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.1010 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.0640 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.2850 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.3510 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.2620 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.2850 -4.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.9830 -3.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.8410 -6.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2600 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.8180 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7060 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.8890 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.0650 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.0210 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.1950 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2940 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 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 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END