NANOSIN-ZINC00120398 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.5260 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6630 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -1.8510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3480 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7290 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5180 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6480 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2500 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.0930 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3330 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.7300 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6270 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7950 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1880 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7770 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2820 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.7830 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.9920 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6990 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1950 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.6870 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.9470 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6220 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END