NANOSIN-ZINC01879098 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2670 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.1200 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.9140 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.2040 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.7330 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.9380 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.6500 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.0220 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -10.7990 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -12.1820 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -13.0660 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.6230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -13.4770 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -14.7870 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -15.2500 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -14.3960 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -14.8400 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -14.0080 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.6880 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -11.8910 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.5060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.8170 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.3460 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.0380 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.4200 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.6090 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -13.1340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -15.4450 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -16.2680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -15.8550 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -14.3790 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -11.9200 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END