NCID-ZINC01670313 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7270 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.8300 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.0880 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 3.2760 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.8870 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.3580 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1240 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.8500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6910 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.9640 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 4.0840 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 2.1870 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.2350 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 5.0890 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.0850 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END