NANOSIN-ZINC04750869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2910 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9970 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3760 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0610 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3680 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1230 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4980 -5.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.8020 -6.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.7700 -6.8070 F 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9230 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.1410 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4500 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END