NANOSIN-ZINC00259730 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6700 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1360 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4640 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1980 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4530 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0540 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4050 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8110 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6160 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4440 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2650 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9670 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.0330 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8760 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3330 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7800 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END