NANOSIN-ZINC02495631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8120 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.4750 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.7980 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.5120 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.8980 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.8550 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.5880 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -7.9450 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.7000 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.0750 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.7090 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -9.9760 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.7180 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.2080 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.6620 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -11.7880 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.4800 -6.7860 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 36 1 0 0 0 0 M END