VITASM-ZINC04784770 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6460 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4140 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7460 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.8580 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6560 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.1310 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.9560 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.1190 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.9840 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.4470 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.2830 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.7460 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.5080 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.0280 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 29 1 0 0 0 0 29 30 1 0 0 0 0 M END