CHEMDIV-ZINC04004848 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1810 -2.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3250 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.4810 -6.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.0380 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5430 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0750 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.0860 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.1860 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.9850 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2380 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5700 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2230 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9590 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2570 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9640 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.0640 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END