NCID-ZINC01756302 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0100 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6260 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0860 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8230 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.2020 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8510 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1200 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.7360 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7590 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.1020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3500 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3820 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3710 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0800 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2040 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.7740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.9290 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.1650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.9880 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END