VITASM-ZINC04776538 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5780 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5040 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7430 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1410 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.9010 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9000 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6090 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3030 -5.5590 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.2570 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.6840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2470 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3880 -4.3260 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END