NANOSIN-ZINC01922284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.9520 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0770 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.5210 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.7930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.2600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -9.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -10.0620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -9.1350 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -7.7650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -7.3320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -9.6020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -10.7930 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.7200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.5090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -10.3460 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -11.1210 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -7.0490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.2740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -8.7090 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -9.0630 -0.1740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END