VITASM-ZINC04834796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9340 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2800 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2890 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9550 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.1740 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3540 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0040 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4450 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9170 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1650 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0000 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.2220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9270 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.9520 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2840 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.6140 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.6380 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END