VITASM-ZINC04723281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6750 0.3060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1760 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.3060 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.4120 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4170 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.5210 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.6470 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.5050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.3310 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.1970 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.2360 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4110 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5390 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.0930 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.8110 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.4660 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2740 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.4030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.7550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.8150 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6250 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.8520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.0740 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.8350 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.3300 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.1020 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5110 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.1680 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.1110 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 30 31 1 0 0 0 0 M END