NANOSIN-ZINC04587144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6600 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6660 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0260 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6610 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0600 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7510 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0590 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8030 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2010 8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0990 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1090 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7510 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0610 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7060 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.0730 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7820 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0860 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.7820 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1060 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1240 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8310 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5930 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0660 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0080 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.7310 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1570 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6110 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6240 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1610 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7060 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.8710 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7240 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1510 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5940 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END