VITASM-ZINC04703866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -4.2030 -6.6410 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.8190 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.4020 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.7900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5250 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.3060 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.2100 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.2080 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.1690 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.3540 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.9140 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2860 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.1130 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.5480 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.5820 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -10.2120 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.5490 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.6750 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -13.9330 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -14.0900 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.9880 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -11.7130 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.4690 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -15.1480 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -15.9900 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -15.9810 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.6480 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.6620 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.1960 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.7980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.8120 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0320 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.1940 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.7600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2800 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.2760 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.7200 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.1830 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -12.5580 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -15.0820 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -13.1180 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -14.8330 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -16.3050 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -16.8690 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -15.3970 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -15.3810 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -16.8600 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -16.2960 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END