CHEMDIV-ZINC02465510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3170 2.3870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1700 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6940 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.0700 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.9120 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1620 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.3680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.3870 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0980 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0620 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.9860 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7910 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.1240 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.2300 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.4800 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.6820 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.9970 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.1110 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -6.8220 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.4340 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -5.3300 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.6070 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -7.3340 -8.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.0490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.4800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.9820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.2960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.8490 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6950 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.4840 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.6230 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -6.4150 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -7.6840 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -5.0320 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.7440 -5.0480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END