CHEMBRIDGE-ZINC02876831 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 4.3800 -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 5.7960 -0.0540 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.1480 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.7720 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.5420 -5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 2.0400 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.3300 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.5320 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.2040 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3160 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1350 -6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0070 -0.2500 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6370 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.5890 -6.0840 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 8.0150 3.2960 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 1.7700 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.1280 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 3.0680 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.4020 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.6710 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.8060 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.6520 -8.3260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 25 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END