NANOSIN-ZINC01994463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6610 3.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9100 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2040 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3430 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4070 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8760 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.2880 -3.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4120 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3460 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4920 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1040 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.0420 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8170 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6500 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7100 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9410 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4260 10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2640 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3750 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7170 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1450 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8640 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5600 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.2210 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4670 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.1710 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.7680 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5800 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9930 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0920 12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1640 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5900 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 5 1 M END