CHEMBRIDGE-ZINC00209825 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6890 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.8620 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.1740 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.3650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5710 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.6100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.4420 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.2180 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9350 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0200 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.3400 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.4930 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.5620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.4810 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END