NANOSIN-ZINC01504570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.9090 -4.6530 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.5150 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5280 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6260 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7110 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6070 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5240 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4370 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3820 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1980 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8130 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9890 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.0190 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8710 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7610 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.1140 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.1550 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.8770 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6740 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.2300 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.0150 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5110 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.1630 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.7710 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0880 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2480 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.3670 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0120 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9200 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.4100 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4260 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5790 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1400 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0210 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4860 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.1000 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.9680 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.7580 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.8910 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.5510 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END