NANOSIN-ZINC00120400 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 1.1250 -2.5100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6870 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -1.8870 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.3830 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.6900 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5180 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9240 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2330 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.4480 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3530 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0440 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8340 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6460 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8190 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1980 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1780 2.1100 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 0.9650 -4.5630 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.3070 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.6890 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5200 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9700 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6840 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6440 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.9400 2.1280 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