NANOSIN-ZINC01022000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.3450 1.4210 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0080 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3770 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 3.9790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.1080 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 5.1980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.6040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1160 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.7180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.9550 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.0620 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.9380 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.7060 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.5960 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.3700 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.0430 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.0840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.5690 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6200 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7090 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0400 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4800 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9010 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.2420 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.6120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.4340 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 4.9440 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.9060 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9130 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4340 0.8330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END