NANOSIN-ZINC04510474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3010 0.5390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1310 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4750 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1770 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2130 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8360 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2090 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0320 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 0.0770 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4100 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.5040 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4560 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4740 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.5620 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6070 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.5850 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.6140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.8020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -5.9580 -0.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.7250 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.9980 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.6250 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.1000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.6040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4430 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8800 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1170 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.5550 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0450 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.7660 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7050 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.3870 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4080 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.2050 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.6240 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.8490 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -6.6920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.0850 -4.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END