CHEMDIV-ZINC06901193 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2120 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.9130 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.5660 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6390 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.5560 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.6800 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.6480 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.9850 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -13.0240 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -13.4970 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -14.4530 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -14.8990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.4270 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -13.5210 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.5490 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.0980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.1140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -13.1300 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -14.8440 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -15.6440 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -13.1610 -3.2540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END