NANOSIN-ZINC04750941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3230 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.8380 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.1590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.9510 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.4520 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.3270 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0470 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2670 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4780 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.6980 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.1760 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.4890 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.9310 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.0730 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.7660 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.3170 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.5130 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5540 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9750 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0940 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7870 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.6230 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.3640 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.1570 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.9460 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.1020 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.3020 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.9010 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END