NANOSIN-ZINC04258298 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1340 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.9550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.3290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.1620 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.6280 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.2590 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.4220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -7.5390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -6.7010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -7.6260 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -8.4300 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -9.2670 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -8.3420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -10.2260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -9.4220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -8.5850 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -8.4980 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.7470 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.2310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.8440 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.3530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -6.1290 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -6.0180 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -7.0300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -9.0880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -7.7460 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -9.8390 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -7.6590 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -8.9380 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -10.8840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -10.8220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -10.1060 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -8.0130 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -9.2440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.0940 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -7.9250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END