NANOSIN-ZINC01511757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3380 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5810 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1000 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7350 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0640 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4710 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5030 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.3290 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.1190 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.0970 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.2770 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0070 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.5180 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0820 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4050 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8870 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.3540 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.7580 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.7160 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END