VITASM-ZINC04681107 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.3850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1050 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.8120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1690 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8820 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1350 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.7110 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.4110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.8170 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9010 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.4240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7520 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.4310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.5100 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 24 -1 M END