NANOSIN-ZINC00225296 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5040 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0100 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7160 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0950 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7790 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0610 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6820 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.2560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.8780 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.9130 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.2690 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.8800 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.2760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -11.0450 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.4280 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.0420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.4380 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.2890 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.9320 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -12.1420 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8750 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1230 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1850 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.6440 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.2820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -12.1220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.0220 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -9.9570 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.8780 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.6810 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.3380 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M END