NCID-ZINC01566826 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9000 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2820 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8780 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2340 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6510 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7580 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.2630 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.9490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.0390 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1200 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4280 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9620 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.0230 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.7230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.2830 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END