NCID-ZINC01644909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4710 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5550 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5130 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0470 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.3520 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1860 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7400 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6180 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.0410 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.7760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8030 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9050 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2920 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.4480 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.1610 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.3300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.1230 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9500 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9060 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2580 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END