NANOSIN-ZINC01518642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.5150 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0450 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6420 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.2810 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.8980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.2890 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.6670 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.1940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.5040 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.5800 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.3040 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.3670 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.8440 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8880 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8700 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3700 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2570 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6140 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.8980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.3200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.2010 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.9830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.6350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.0100 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.2280 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END