CHEMBRIDGE-ZINC04257981 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.2410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.7110 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.1810 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.2180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.7240 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2540 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.8380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.6180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.3500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.0920 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.1280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.5950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.3730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.6320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.6150 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1050 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END