VITASM-ZINC02577191 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3900 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8510 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9580 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6040 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1420 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4520 5.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0030 -3.6460 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.6650 6.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.9090 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.9160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 7 31 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END