NCID-ZINC00493371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1600 -0.5250 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0040 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6000 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1340 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7440 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2990 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6860 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7010 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3850 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.7770 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3520 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2260 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2790 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4590 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.0480 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.7080 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.3820 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.2000 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4580 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.1320 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0740 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3120 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0630 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0420 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.1220 -5.2640 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END