NCID-ZINC01621007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5600 1.5120 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5970 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8510 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1230 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9850 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6580 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0450 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7730 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8720 -6.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2010 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0020 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6310 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1230 1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.3520 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2330 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.9000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8610 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9280 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1030 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.8490 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1720 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.9730 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.4700 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.9830 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.4150 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END