CHEMBRIDGE-ZINC01079258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9380 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0130 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0190 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.9890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.2270 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.2760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.3890 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -1.1970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.2540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.7200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -0.3780 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.0660 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.3000 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.2810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 0.3290 -0.1150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END