NANOSIN-ZINC00255064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 8.4930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 9.8710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 10.5560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.8580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.4740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 7.7900 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 11.9140 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.7760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 7.9640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 10.4200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 10.3950 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.5870 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 12.3120 -0.8490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END