NANOSIN-ZINC01880368 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.1150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.7320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.7340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.9300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.3240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.5020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.6230 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.9290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.2020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.7680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.9850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.7900 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.1840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -0.3580 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M END