VITASM-ZINC04700766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9480 0.6560 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8340 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5380 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.9050 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.5680 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8650 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4970 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.5880 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6210 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6840 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6740 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.1270 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.5020 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1560 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.8010 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.4620 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.3830 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0360 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.2230 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.1920 -4.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.6260 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.8780 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 3.3080 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.9920 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.3350 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5910 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.5700 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.8650 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1060 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.0760 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9460 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0680 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6070 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.9930 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.5160 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.7370 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.4900 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.9700 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.5140 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 4.2150 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 3.5000 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.6860 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 4.1840 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.9000 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8890 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END