NCID-ZINC01665166 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0350 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4950 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6250 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.4250 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.1960 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1410 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.5780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.2920 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3760 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0360 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.5800 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1980 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.7910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.3410 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.3390 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.0340 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.3340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.8610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1740 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.8640 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.6170 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END