CHEMBRIDGE-ZINC00222210 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 1.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.0570 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.3760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.3670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0180 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6520 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.7560 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.7930 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.1380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.5260 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.2320 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.5640 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.1850 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.4710 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.2600 -6.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 6.0020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.8180 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.0480 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 8.3070 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.6690 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.3970 -3.7000 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END