CHEMBRIDGE-ZINC00527866 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3280 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8490 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 -1.9280 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.1940 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.0960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3350 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1510 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.1790 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.2160 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.5260 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.4980 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.2030 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.0680 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.0410 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.7420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.3570 5.7120 F 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 4.5440 0.7570 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7700 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.1490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.3910 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.4890 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.9630 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.0320 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5000 1.7320 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END