CHEMBRIDGE-ZINC01058859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1210 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6330 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8170 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.4250 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9980 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.0550 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.1310 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.8550 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.4040 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.4430 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.3880 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.3050 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.2580 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.2990 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.6100 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.6800 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.2920 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 3.1980 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.2740 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.5860 -8.3960 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END