NANOSIN-ZINC04737662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1570 -0.7640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9900 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0600 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9990 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.7410 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8010 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.7300 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.8580 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8310 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.6880 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.5720 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5860 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6590 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.5090 5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3630 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.8830 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9930 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5450 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0160 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1290 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3240 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6800 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.4560 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7350 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6480 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1830 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0760 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.7930 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.6160 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7430 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5920 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4290 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6300 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2410 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0400 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.2140 8.5760 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END