CHEMBRIDGE-ZINC00559456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8840 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8500 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8990 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.4900 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5960 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4590 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2940 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3740 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6330 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1940 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2800 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0600 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.1470 -8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8330 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4650 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.4890 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.8130 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0150 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6980 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.7690 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9260 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.7430 -9.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M END