VITASM-ZINC04731422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2400 2.0920 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1130 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.8200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.6410 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3010 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3890 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.7630 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.8630 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.6140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.2640 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1470 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5540 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8660 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7830 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 1.4980 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1800 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5670 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9880 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.6610 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.0870 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.5170 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.3120 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.7630 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.4690 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.3080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.2210 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.7400 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2980 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1850 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.2490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.7130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.1840 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.1510 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.4810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.8560 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.8240 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.5740 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.9920 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.3400 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.0800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.5140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.7200 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.1120 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END