NANOSIN-ZINC01882230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4640 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0320 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5660 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8910 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9900 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6020 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.5150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.6800 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.4050 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.8300 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.4600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.3590 -0.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.9440 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.4270 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.7720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -10.6620 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -12.0200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -12.5120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -11.6500 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.2730 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.3460 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -9.7160 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -10.6180 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -8.5630 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -8.2990 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -7.0000 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.9560 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -6.1950 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -7.5050 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -8.0460 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6140 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5420 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1820 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1940 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.8550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.5940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.2870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -12.7050 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -13.5770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -12.0410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -9.1070 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -6.7930 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.9430 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -5.3750 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END