VITASM-ZINC04550375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4210 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4800 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.2740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6300 1.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3110 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1410 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7870 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.1620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.9960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7680 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.8050 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.1940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.6880 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.8280 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.4780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.9970 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.8560 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -9.6780 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1990 -10.0410 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.2600 0.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9470 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.4440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.2260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2590 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.1520 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.1930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -8.1890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.4890 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.4890 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.5300 0.6400 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 1 M CHG 1 26 -1 M END