NANOSIN-ZINC03897290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5210 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 -0.1770 -1.6080 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0510 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.6630 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.1380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.1350 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.2000 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.3020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.7350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.3810 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8970 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3790 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1880 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.0280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2670 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.1190 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7590 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.5240 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.7640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.0330 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.3780 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.2570 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.2570 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.6220 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.2830 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.4550 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3120 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.6870 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.4110 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9840 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.3580 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END