NANOSIN-ZINC01517832 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5100 1.4780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0840 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6500 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0740 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1040 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1350 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2630 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0020 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6250 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8070 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0820 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1810 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0080 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7380 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.6790 -4.1250 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6130 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9510 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2240 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.1770 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6040 -3.7820 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 14 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 2 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END