CHEMDIV-ZINC04955523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9150 -0.9700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.6960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.9670 3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.6370 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.2760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.5140 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.5970 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.5600 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.9950 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.4570 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.0280 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -0.8490 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.3190 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.0260 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.0040 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6700 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END