NCID-ZINC01735005 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7630 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.5900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -1.3490 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.9970 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.0790 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.7200 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4790 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1550 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9500 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.9640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9280 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END