NANOSIN-ZINC01501643 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1930 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6100 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.3490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.8870 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.8740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.3650 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.2130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.2400 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.2180 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END