VITASM-ZINC03188205 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5660 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.6570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0380 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.8220 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3090 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9360 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.8230 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5090 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.4030 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0510 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.2110 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.1160 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.5930 -7.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.1870 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.6760 -7.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9980 1.9490 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9490 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.1490 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0610 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.3710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.3840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.7670 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.1050 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.4850 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.5390 2.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 32 -1 M END