CHEMDIV-ZINC02134137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.8200 -0.5880 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2710 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.0880 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.3580 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.2990 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.0830 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3270 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.5160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5220 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.2780 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7350 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4470 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7100 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4380 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6900 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8870 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0950 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.3350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3460 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4800 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.3450 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1520 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.8420 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.2600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3160 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.6910 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5560 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3190 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7950 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4760 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0430 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5260 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0490 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3260 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END