CHEMBRIDGE-ZINC00281676 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6970 -0.5040 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8540 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.5600 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8680 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.5820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5260 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3380 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1890 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2160 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.1590 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.4250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.5580 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4310 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4220 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1610 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END