NANOSIN-ZINC04756554 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2120 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.5220 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0650 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6340 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6080 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.0520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.6370 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.8650 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5050 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.8770 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5380 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4180 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.1610 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.4540 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.2350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.6270 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.3530 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 5.7040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.3200 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.5860 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 6.4230 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5680 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.3390 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0510 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6600 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.7110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.3480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.9170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.9570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.1330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.4290 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.8190 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.5100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 6.7010 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END