NANOSIN-ZINC01280708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.2670 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8370 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7780 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -4.1770 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.2480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.6680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.6530 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -5.8800 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.3320 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.6390 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1310 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.5020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.3400 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.8720 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.8100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.9460 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.2950 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8640 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8940 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3910 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8460 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.8760 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2880 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.6030 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.4200 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.8530 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8150 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END