CHEMDIV-ZINC00219934 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.4970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5020 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.0370 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4690 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8330 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4770 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.4080 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8180 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8890 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2180 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0410 2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.6600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8290 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.9370 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.3230 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.7940 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.7250 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.0680 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.4320 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.5180 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.2320 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8920 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3920 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.3960 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.8040 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.5620 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.0930 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4690 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.8350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6020 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.1170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.7510 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.4120 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.8210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -11.4760 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.5130 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END