NANOSIN-ZINC01457957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7880 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.4500 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7850 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1330 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1390 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0670 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1520 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.2660 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.9880 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7080 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5560 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.6730 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9530 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.1120 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.0440 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.3240 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.5180 -9.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1790 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3340 -2.2530 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4190 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1850 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.5540 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1780 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.8380 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.5670 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.1020 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.1060 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.4100 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.4330 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.1980 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6710 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6470 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END