NANOSIN-ZINC04738461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2050 1.6670 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.2060 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3630 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5330 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2640 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6040 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9620 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.6380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.9850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.6810 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.9820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.6350 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.9940 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.6460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.0070 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.7340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.0060 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.6660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.0800 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -0.7940 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.0880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2390 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2600 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9650 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3870 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0830 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4900 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.1860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.5150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.6670 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -6.5160 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.1030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.9490 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.3060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -2.6240 -1.1340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END