CHEMDIV-ZINC06804816 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.1200 -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 -1.8550 -2.2580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5660 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6860 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4980 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1930 2.6850 C 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 -0.8180 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 0.6750 -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 -1.3620 -2.9460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.9260 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1890 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.7330 2.9600 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END