VITASM-ZINC04783657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4950 0.9860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1960 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0020 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4920 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.6750 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5800 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0120 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7890 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2330 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.4620 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.8520 11.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.0730 12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.8850 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.5040 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.4520 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.7750 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.1540 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -3.2050 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -2.7190 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3220 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0530 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9660 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2450 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6360 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.6770 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.5400 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.1240 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.2600 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.3540 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.1580 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -3.4060 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.5030 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -1.7230 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.4570 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.9350 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END