CHEMDIV-ZINC00267249 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7970 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.8310 1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.8290 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.8520 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.8510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.8280 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.8050 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.8110 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.8270 7.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.6770 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.1020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.8700 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 0.8690 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.7860 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7980 3.7380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END