NANOSIN-ZINC01507079 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6210 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9090 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0470 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.1000 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2280 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3020 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2510 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1280 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4380 -6.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9770 -2.4830 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.5040 -7.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3790 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3950 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.2680 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3090 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0910 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END