NANOSIN-ZINC03900038 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.5000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.8630 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.8990 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.0760 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.0110 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.2170 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -2.4040 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7370 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.4280 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.2710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.8600 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.8480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.4710 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -1.7380 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END