NANOSIN-ZINC04253990 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5690 1.5110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6010 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6710 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8260 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0760 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2190 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.4160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.2630 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -8.0890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.3730 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -9.7480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.6670 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -8.3200 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.5440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.6140 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -10.4490 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.8580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -9.7680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.1080 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.4390 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6050 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8630 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1910 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3230 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5690 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1190 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.6570 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.4060 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.3560 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -9.4180 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.8780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.9160 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END