CHEMDIV-ZINC03040645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0880 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.0340 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.0740 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.1650 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.2250 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1890 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0200 -4.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4960 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.1160 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.9220 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.0780 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.0000 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.0820 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 5.0790 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.3950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 6.6660 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 5.2680 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 4.5960 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.6640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.9660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.9700 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.2930 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2510 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.8930 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.1440 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 5.2540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 6.2910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.2090 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 7.0900 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 7.3310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 4.7150 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 5.3560 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 4.9270 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 3.5110 -0.6420 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END