VITASM-ZINC04741210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4690 2.0030 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6410 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2360 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2490 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.6120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.4880 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -1.7310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.5090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.9720 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.4150 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.4420 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.2480 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.4800 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.1770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.3770 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.8910 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.2010 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.0120 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6860 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9070 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5260 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.7040 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.6890 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2620 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3000 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9900 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.5530 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.0900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.5470 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.5570 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.9150 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.0540 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.1730 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.1780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.8930 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.2020 4.3150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END