NCID-ZINC05492507 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 2.8080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.3240 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.9260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.0180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.8760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.6300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.5240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.8100 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6310 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.9930 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.8240 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.9900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.9610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.2600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.6500 1.1860 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 M END