NANOSIN-ZINC04421065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5030 1.5120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0060 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5950 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6740 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0690 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0770 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2190 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -6.4060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.2250 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -8.7970 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.1090 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -8.5530 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.5220 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -10.1200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.2640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4710 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.2890 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.2750 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.7740 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9040 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8560 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1980 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5700 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1210 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6560 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.5520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.5840 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.8810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.2040 0.1720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END