NANOSIN-ZINC02030296 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8850 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3890 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.7520 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.6140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.1140 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7520 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.0740 -0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.5160 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.8340 -0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.7170 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.1460 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.7890 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3620 -0.8630 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END