VITASM-ZINC02577191 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0410 1.1820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2940 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.9280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0150 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2220 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2470 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8480 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1340 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7040 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.9850 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7080 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1460 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5750 5.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2180 -3.7350 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.8780 6.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 1.4350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4160 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.1900 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2890 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.2970 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.6310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7020 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6970 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1380 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.8510 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5640 1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5540 1.3480 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 31 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END