NANOSIN-ZINC01514205 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.0930 1.4880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1080 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0000 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3160 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0020 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.0480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.6880 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.9240 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.5250 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8930 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.6500 -1.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.7240 -0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.1080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.0830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2210 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.4900 -1.3580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END