NANOSIN-ZINC01648250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3500 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1020 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2490 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5400 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.0280 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.8730 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.5280 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.0860 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2030 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.8850 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4820 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9230 -5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6780 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.1940 -6.3430 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 5.4280 0.2470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.4300 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.5710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0270 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.5200 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0480 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.0290 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.2880 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.2570 -6.1620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END