NANOSIN-ZINC01947834 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6110 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4320 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1310 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3560 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6450 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1020 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5820 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1250 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5100 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1980 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5050 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1790 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6120 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8770 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.0450 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.1990 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3650 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2870 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0460 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.3810 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0940 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.9290 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.8930 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.5940 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.3490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.6850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.7220 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.6690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.3390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6310 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8590 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7250 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6610 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0560 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2780 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.3900 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0060 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5580 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9560 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.5220 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.5550 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.1980 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7680 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.0870 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.3390 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.9040 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.2150 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END