NANOSIN-ZINC01920121 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0770 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.1960 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.4720 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.9820 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.4750 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.2110 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.7090 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.9520 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.1340 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.1910 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.4940 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.9440 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.5440 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.5830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.7210 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.5260 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.2080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 5 1 M END