NANOSIN-ZINC04742305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1150 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.0720 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0350 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3010 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 0.0770 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.1900 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.1420 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.8190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.3390 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.5700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.1090 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.7120 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.4840 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.1110 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.2770 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1120 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.5470 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.9320 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.5860 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.8980 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.1570 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.6420 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.1870 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.1120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1160 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1020 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0590 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3960 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.8620 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4140 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 36 42 1 0 0 0 0 37 41 1 0 0 0 0 38 40 1 0 0 0 0 M END