VITASM-ZINC04687611 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.3710 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.4120 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0870 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0050 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9970 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0330 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.6580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.8330 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.9830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.4720 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.1980 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 14 1 M CHG 1 16 -1 M END