NANOSIN-ZINC01505531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2410 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3100 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8610 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.0220 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2920 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.7680 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.9790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.7080 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2270 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.4890 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -3.7250 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -3.6920 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -4.2590 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -5.6000 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -6.1750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -5.4120 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5730 -4.0710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -3.4970 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9850 -5.9790 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0410 -5.1340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8010 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3720 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4410 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5450 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7160 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.1290 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.9770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.8700 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.0140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.1940 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -7.2190 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 -3.4770 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -2.4550 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7890 -4.7420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1750 -4.3070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9650 -5.7090 0.3460 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END