NANOSIN-ZINC04692966 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5820 0.6700 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.8780 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1020 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.1340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.9170 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.1270 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4930 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8690 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.3810 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.1130 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3880 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.0690 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.3020 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.7260 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.8770 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.4690 -5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.5190 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1520 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.6760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.8510 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.4510 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7090 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.5150 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8570 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.4100 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.8730 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5610 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3660 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.6690 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.8820 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.8800 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.6750 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.0580 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 M END