VITASM-ZINC04695767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0890 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2960 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 5.8690 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.0710 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.5250 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 6.7770 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 7.5840 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.1350 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.9890 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 7.6360 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 7.3330 7.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4130 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.9760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.9430 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.0470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.0950 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.9000 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 8.5580 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 9.1600 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 9.6850 1.9670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END