VITASM-ZINC04576111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.1290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.8720 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.9680 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.3720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.2570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.6660 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -7.1960 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -7.3100 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.9040 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -7.6350 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -7.5350 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8830 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3420 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4140 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1520 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2060 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.8470 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -6.5760 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.7200 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.9960 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -8.1460 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -8.4200 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END