NANOSIN-ZINC01512914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3010 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.6890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8120 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.2290 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.1000 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.0650 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0470 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.2420 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.4620 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4820 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.2820 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.6630 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0650 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.4290 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.1820 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.5630 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6760 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.4010 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.0170 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9160 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.5370 -12.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.2130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.8660 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.7560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.9010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.5530 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.4320 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.0770 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2330 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.0030 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.1980 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.5810 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.4000 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END