CHEMDIV-ZINC04663353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.1680 1.1820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2700 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.1380 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9730 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.0700 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.3390 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5210 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2810 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5200 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.3550 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5480 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8230 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.5420 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0340 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1810 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1700 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6820 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0430 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9470 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5750 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.3900 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.3280 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.6730 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.0930 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.1680 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.8200 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.5220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.4350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.0120 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4320 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2110 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0890 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5750 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8280 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3410 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0010 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.4000 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.1470 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.5030 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.1000 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END