NANOSIN-ZINC04737945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4560 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7900 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1390 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2290 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0730 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1580 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2710 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9930 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1130 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9040 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6090 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5740 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7200 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3390 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8450 4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5380 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0190 3.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1900 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1790 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7430 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4440 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8480 -5.0760 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END