CHEMDIV-ZINC03894808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.5230 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.9700 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.6420 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1970 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.7500 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.0960 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.8910 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.3750 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 6.0440 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 6.2400 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.3890 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.3000 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.0040 7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.1730 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.7410 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.7390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.0460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4540 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.9810 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.6610 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.2650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.6730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.0020 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 7.6880 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0780 1.3980 N 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END