NCID-ZINC05081747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0030 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6470 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9510 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7700 -4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7850 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8130 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.5520 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.8870 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.5000 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.7790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.4440 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.8320 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.4470 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8330 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4610 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1460 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0840 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5380 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9900 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8880 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.9800 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.4430 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.3530 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.9980 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.1350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.6900 -1.3820 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END