NANOSIN-ZINC04748656 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.1120 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.4020 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.1220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.5190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.2400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 3.5820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.1990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.4650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.7760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5410 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.0340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 5.3190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 4.1520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 1.6940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.3860 -0.0720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END