CHEMBRIDGE-ZINC00283708 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.8350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0050 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.4680 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.1740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.6250 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 2.3510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 3.5860 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 4.0780 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 3.4230 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.9140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6470 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.6580 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 1.9560 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 4.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.8610 0.8600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END