NANOSIN-ZINC01509431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7230 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.0410 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.0170 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.4000 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8080 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.8330 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4510 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.3750 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.9440 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.7740 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.2870 -5.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6470 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5720 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3820 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1510 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END