CHEMBRIDGE-ZINC00089503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.9430 -0.9260 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.1340 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1980 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.3420 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1160 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1240 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0210 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5600 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.2150 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4200 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0110 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.3390 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7580 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0890 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.0070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.1820 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.7910 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8510 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.3720 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.8320 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6970 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.8330 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.2060 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.6810 -2.9650 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END