CHEMDIV-ZINC05051269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0710 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.1880 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.0890 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.9170 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3070 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8900 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4980 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3750 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6920 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8000 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.7600 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0340 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.9740 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.6400 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.3720 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.4180 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.1810 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0440 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7970 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.8150 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5340 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5580 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.2910 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.9700 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.3780 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.1260 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2130 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7990 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END