NANOSIN-ZINC04756374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.3790 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.0800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.6490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.5120 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.7930 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.6730 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.3210 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 5.9040 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 7.1640 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 8.1970 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 7.6130 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.3540 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 7.2570 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 6.2240 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 6.8070 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.9640 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.7190 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.2040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.1820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.8360 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 5.1680 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.1580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 7.5800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 9.0940 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 8.4510 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.3490 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 6.6080 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.9380 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 8.1540 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.8410 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.9700 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 6.0710 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 7.7050 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.5480 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.2280 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END