CHEMDIV-ZINC03108759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.6480 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 6.1620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.6360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 4.9950 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7740 -0.0240 I 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 3.3400 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.7700 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.0230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.9980 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 7.2520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.0020 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.9850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.7570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 6.0100 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.6770 0.9400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END