NANOSIN-ZINC01510751 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.0100 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7610 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.3550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4930 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.7740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.7700 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.4780 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.6430 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.2330 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7780 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.9910 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9220 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.1340 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.4100 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.4780 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.2710 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.0770 7.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.6720 9.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7430 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.1090 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6710 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.8690 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.6040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.4480 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.0740 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.3020 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.1050 4.9980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END