CHEMDIV-ZINC06766738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8100 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2050 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8990 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2280 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.3740 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4500 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.0620 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5840 -8.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7080 -9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3260 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2840 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.3070 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.0710 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.8120 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7880 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0230 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2630 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.7640 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.9240 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.8810 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.0400 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2910 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.8710 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.6280 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.8050 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2230 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END