VITASM-ZINC04679197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0100 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0180 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0990 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.8020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.1680 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.9550 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 -4.5080 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4580 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.8520 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.7510 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.9970 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.6830 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8070 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0050 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0270 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7360 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8810 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3020 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6880 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.0310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.8160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.8270 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.0530 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8020 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.2830 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.9380 -3.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6770 -4.3400 0.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0330 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.5270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 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 35 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END