NCID-ZINC01625066 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.6510 -2.2410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7730 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6140 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8860 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8260 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2010 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.9070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.9160 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.6220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9480 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3730 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.4310 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9020 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7800 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3800 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0500 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5420 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.4260 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.2640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.6940 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.7850 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9490 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6340 -4.1300 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END