NANOSIN-ZINC03895969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0250 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7140 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0980 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7990 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8310 -7.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2160 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0490 -7.2180 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 0.0400 -2.6350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6500 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0580 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0550 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1730 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8790 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6700 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END