NANOSIN-ZINC00242034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1730 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3760 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1270 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.8730 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0780 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5390 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8030 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5980 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1310 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.2980 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.4770 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.5520 9.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1120 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.7720 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.3270 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.2210 12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.5630 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.0070 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.8260 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9280 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3080 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3760 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5030 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.8740 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.6980 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8010 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9680 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.3460 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.0740 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.0620 11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.2620 12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.2700 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.1940 14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.8200 13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.9020 13.1350 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END