NANOSIN-ZINC04257876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -4.1110 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0370 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -6.4660 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.6040 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -6.2140 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1850 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -6.5370 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6580 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -4.2280 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1940 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2330 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8080 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7520 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.0300 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.3690 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.4350 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.2200 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.7770 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5880 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6630 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4670 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.5270 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4570 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5420 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.7620 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.7830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.0330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END