NANOSIN-ZINC00754909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6080 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.9380 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.6190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.8700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.5420 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.5410 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.7850 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4140 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.7930 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5490 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.9300 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.6820 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.9940 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.6920 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.0730 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.7620 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.0730 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.2560 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3980 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.6960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.7080 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8300 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.2820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.6250 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.5220 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.9160 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.1590 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -8.6150 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.8400 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6120 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.9820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.1100 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END