VITASM-ZINC04551250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7910 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7690 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6360 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7090 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0150 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0520 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6010 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0920 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6050 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0860 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.5980 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.9920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.6830 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.7320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.1310 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5790 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.9690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5750 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1280 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.0590 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.1620 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.0620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.7590 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.5270 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.0760 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.5170 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END