NANOSIN-ZINC01658869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4330 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0100 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.6540 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.9910 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.5140 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8640 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.7010 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.1900 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.8400 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.2000 -1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.3980 -2.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.0840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.4140 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.0840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 3.6210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 4.7340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.6060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 3.3730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.2660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.3710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4760 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.2050 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8630 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.2690 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.8480 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 5.6970 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 5.4720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 3.2880 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 1.3120 -1.0200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END