NANOSIN-ZINC01508303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.2880 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0610 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6210 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8250 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.3530 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.5320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8430 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.6880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.1860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.2220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.0790 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.2650 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.1810 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.9850 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.2550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.4260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -4.4860 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -5.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.2090 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.1480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.9660 1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9810 -4.8050 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.9770 1.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9480 1.3960 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.5930 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.1110 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.6920 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6760 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6690 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.3970 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.7330 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.8320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.7310 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -4.6190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -6.2050 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.9060 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.4430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1530 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END