VITASM-ZINC04676719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2790 -0.9600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0750 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3810 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.9320 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0660 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5870 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.7030 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.9790 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.4100 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8290 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.2570 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2630 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.8440 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.4160 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.4940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.8900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.8610 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.4400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.0450 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0650 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5720 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9590 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6750 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7830 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.9620 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.0430 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8050 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.5960 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.6300 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8680 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.2200 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.1680 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.4190 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2820 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2470 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END