NANOSIN-ZINC00754680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.6040 1.5620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6000 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3390 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4520 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4450 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3780 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2650 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8050 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7400 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9810 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4980 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2370 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9430 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.1320 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4970 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.4090 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0870 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.9840 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.2060 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.5390 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.6310 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.8460 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.1330 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8330 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0190 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6840 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3300 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1180 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4230 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0180 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7400 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5040 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.6270 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.0470 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4400 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.5650 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1440 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6960 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.3030 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0650 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4560 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1330 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.7280 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.9040 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.8810 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.7190 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.5610 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END