NCID-ZINC01726539 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5940 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.1180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.7640 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.9000 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0770 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.4170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.1780 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.5940 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.0120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5570 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9370 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.5230 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.9780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END