CHEMBRIDGE-ZINC00308821 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.0530 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.7120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.0980 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.1900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.9140 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.2960 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.9600 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.2530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.0670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.6180 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7230 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.2050 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.4010 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.8610 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.0390 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.7770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END