VITASM-ZINC04721475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6300 0.4480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.4040 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1830 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4440 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8440 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4950 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8680 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8960 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8580 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7920 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -4.6950 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.2100 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.0040 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6750 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1820 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4670 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.0150 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8700 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.3200 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.6140 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5190 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6900 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.4480 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.4960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2560 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3460 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8170 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6800 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7100 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.6370 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.4400 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.9630 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2010 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.0350 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6720 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.9910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.5660 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END