NANOSIN-ZINC04737514 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9570 5.5090 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.2870 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 3.9290 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.6790 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.9670 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.6500 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 3.0340 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.9130 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0310 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.2000 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.4660 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1810 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2610 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9340 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.2420 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3240 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.8680 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.4370 -7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2480 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9700 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2710 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0140 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.4450 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.1370 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.4000 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0750 -10.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.9440 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.8870 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.6030 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.8680 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.2960 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.5720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.8600 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.6480 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.4170 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.8270 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4990 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6420 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5630 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5740 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1230 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9330 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4740 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2390 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.4700 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0370 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.0120 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.8190 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 5.0960 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.4180 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 5.5300 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9270 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.8210 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END