NANOSIN-ZINC04738398 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.8680 -2.8830 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3650 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2260 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2460 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2940 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.1990 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.7210 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.0620 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5780 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.7540 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.4150 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9040 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.3160 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.3980 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 1.9690 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1360 1.3160 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 3.3640 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 4.2810 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5310 5.2750 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.7110 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 4.3740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.9780 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.0610 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.4080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 3.0650 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4300 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2870 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.3860 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0870 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4710 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9400 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9710 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.9240 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.8430 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.5530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6440 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.4050 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.3330 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 3.7700 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 3.2980 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.6450 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.3640 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 4.7800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 5.0270 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 1.0680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 2.4680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.0610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.4140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.4190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0300 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1880 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.0260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.9470 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9780 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END