NANOSIN-ZINC00256700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7290 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1800 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3950 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8330 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4290 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8480 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0840 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5190 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7060 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7690 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.5550 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.7900 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.2360 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4500 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.2140 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.4760 -11.6530 Cl 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5630 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1240 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2630 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9360 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.2080 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.6250 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.4190 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.7990 -13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END