NCID-ZINC01576642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.9660 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -0.2430 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.3350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1370 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.0840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4120 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8510 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3600 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.6040 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6600 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1700 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3640 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9350 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.4910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.1980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.5000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.4420 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.3470 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.0010 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2500 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8250 1.6140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END