CHEMBRIDGE-ZINC04997659 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.2280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.8300 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.2860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.1800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.7310 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.9550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.3490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.0260 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.2500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.9040 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.1060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.8820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4430 -0.0490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END