VITASM-ZINC03905310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0870 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9960 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1210 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3850 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3340 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1360 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8440 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8340 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5700 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7550 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1480 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.2760 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.6380 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8820 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7620 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3950 -6.7100 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 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0260 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0410 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.8660 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.5110 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.1690 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.1760 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.5230 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END