NANOSIN-ZINC04756487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.1000 1.8980 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5940 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.4120 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.1480 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1670 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.4550 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7310 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.7010 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0070 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5780 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7980 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4430 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0870 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1760 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2030 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3220 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.5980 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.7570 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6520 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3830 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8800 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2040 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.6060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.8580 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.9550 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.2490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9090 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7570 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4600 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.7450 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7870 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5290 -8.5880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END