VITASM-ZINC04695069 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.8510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1140 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9470 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.4120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.2910 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.8010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.6140 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1680 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.1560 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0730 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2160 1.8760 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END