NANOSIN-ZINC00212660 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2400 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.5740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.3420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.9420 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.5420 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.7560 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0380 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7110 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.8370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.1200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.4120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.2670 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.3100 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.9900 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6880 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4810 -0.0320 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END