VITASM-ZINC04680649 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.5470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1090 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0770 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1270 -2.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0830 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3220 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6270 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4020 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.9370 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4770 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.1940 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.2960 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.6280 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.8900 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.4040 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.8220 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.0720 2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9010 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5730 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0790 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7380 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.7200 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.6680 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.4480 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 9 -1 M END