NANOSIN-ZINC04256036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8380 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.5790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5720 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.7220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.9630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.9270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.6530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.5510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.8620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.7610 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.3770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.3710 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -0.8430 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -2.0010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.0390 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.6220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -1.2160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -0.5100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -1.1910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -2.5790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -3.2940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.8610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.0400 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.8370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.6580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 0.5700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4460 -0.6410 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 -3.1000 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -4.3740 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 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 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 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 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END