NANOSIN-ZINC04751091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8160 1.2320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3080 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7950 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.9730 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.0830 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.3600 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5630 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.5020 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2310 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.0280 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.6870 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.6060 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.5280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.3580 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.5920 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.0200 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2110 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1110 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.9870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6190 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9880 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1860 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.6310 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7780 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.9630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8160 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.5090 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.1470 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.8620 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2670 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.8080 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.2300 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.2230 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7750 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END