NANOSIN-ZINC00245128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2020 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.2020 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5640 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8440 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.2200 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.4490 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.5690 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.9620 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.2230 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -11.0980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.7160 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.4580 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.8210 1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8980 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.1440 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7540 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8870 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.4580 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.2800 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -10.5270 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -12.0840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.1620 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END