NANOSIN-ZINC03074401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.4840 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.6220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.0560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -9.5620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -10.2060 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -10.1880 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -11.6390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.2380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.2800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.6780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.6680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -11.9910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -12.0000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -12.0170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END