NANOSIN-ZINC01030339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0310 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4000 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3010 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8470 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7810 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0120 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4060 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4280 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9410 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.5080 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3810 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6860 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.1190 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.2470 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.4740 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.9320 -7.3760 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7550 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.5500 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0820 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5660 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2410 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.4760 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9440 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9830 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.4990 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.1100 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.7900 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0200 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.5680 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END