NANOSIN-ZINC04322751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.1270 1.2700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8710 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7520 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4390 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3750 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5310 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.6490 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7060 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6120 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8790 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0400 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1520 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9440 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6840 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5590 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6750 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9250 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0570 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4380 -11.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2470 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5820 -13.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.0920 -14.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.3170 -14.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.0320 -15.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.5230 -14.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.2960 -13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.0550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.3220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.4040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3000 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.5190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1970 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.1290 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5930 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4150 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0100 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0290 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3860 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2320 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.5330 -14.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.7150 -15.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.9900 -15.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.0820 -14.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.8960 -13.5820 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END