NANOSIN-ZINC04644910 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5810 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2080 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4250 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3220 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6940 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3280 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.7200 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.3740 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 3.6750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.5970 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 6.3100 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 5.6460 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.6850 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 7.1430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.4200 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 4.7340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.7890 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.7930 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.6030 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.6080 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 7.4930 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8170 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4860 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.7890 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6940 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6950 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -5.5830 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.0880 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -5.7580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.8260 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.3460 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.9240 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2040 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0440 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.7480 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0960 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0740 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.2750 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.2510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.2780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.2780 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.4060 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.3530 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.7650 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 8.4320 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.3290 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3390 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.3670 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.6020 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.9590 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.2100 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.5550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8170 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END