NANOSIN-ZINC00249378 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1090 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1120 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4340 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8330 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3240 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5800 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3380 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1020 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0500 -12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9680 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7350 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0730 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4930 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5490 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9430 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0210 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.2650 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2740 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.2380 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8190 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2340 -13.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.8690 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.4540 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END