NANOSIN-ZINC04756448 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.0440 -0.8510 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2870 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.0860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6420 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0410 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9830 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6260 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1420 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8140 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9300 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8130 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3100 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.0380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5230 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2640 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4520 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5740 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7150 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.5590 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.0070 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3570 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5930 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.8920 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2690 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END