NANOSIN-ZINC01504374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4100 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.7700 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.6450 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.4160 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.2680 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7850 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1500 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0020 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5250 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.1010 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1690 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.7570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.7180 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.7230 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.7660 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.8050 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.7950 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.7710 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.6790 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.1000 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.6810 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.5510 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4900 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4220 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.6850 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6930 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.8390 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.8200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.1100 4.8560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END