NCID-ZINC05327997 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4950 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 1.0340 -0.7130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1320 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.3430 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 1.4280 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 1.8610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.5520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1090 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 4.0440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.8030 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9350 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.4720 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5250 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.2150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6850 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.7220 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.0530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.8870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 M END