NANOSIN-ZINC01508674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2620 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7960 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.1930 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2350 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.6180 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.4210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -3.7790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.5920 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.9180 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -4.4560 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -3.6660 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -3.3080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.5330 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.1960 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8510 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.4530 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6220 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.1420 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.7620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -4.9560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -5.5440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -4.7280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.3160 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.5720 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END