NANOSIN-ZINC03898837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9780 -1.2180 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6400 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -2.7590 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6420 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0550 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.2120 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -5.2200 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.0720 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.1930 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8780 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8920 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.9190 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.1960 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.9720 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.6960 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.6640 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.9990 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.9500 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.3190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6270 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.8200 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 2.7160 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 2.4260 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.2290 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 0.9400 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.5300 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.5640 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.7000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0420 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5020 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0970 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.5730 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.4250 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.2040 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.7890 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.0860 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.3890 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.4340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.5040 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.4460 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.0160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.0680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.0570 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.6490 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 3.1310 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 1.3100 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.6110 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4820 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.5020 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.7300 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6170 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.6780 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.6390 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END