CHEMBRIDGE-ZINC04978907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.9100 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9450 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2590 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0440 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8330 2.5030 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.8730 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.0240 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.2230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.4420 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.9730 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0290 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7780 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2380 3.2580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 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 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END