CHEMBRIDGE-ZINC01172435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.8160 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.1870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.8750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.1690 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.8000 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7430 -3.0290 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.3340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.9280 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1450 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.9220 3.5660 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.7280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.6960 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -10.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.4420 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6510 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.2660 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END