NANOSIN-ZINC04718350 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 4.4700 -2.0350 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.6290 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.9000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7430 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0070 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4500 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8420 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.4250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.3020 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.8750 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.5840 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.7240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.1460 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2760 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1340 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7960 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1090 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7670 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1090 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7970 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1430 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.7560 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1300 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.7900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.4560 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.8860 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7550 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.7790 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.0290 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.2760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1760 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0610 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2320 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6210 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.8450 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6800 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END