NANOSIN-ZINC04748795 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0650 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.5260 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.9910 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.6160 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.1560 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.4450 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.1730 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.6210 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.3440 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.6170 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.1640 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.4980 5.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.7990 8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.9660 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 6.6720 8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.3890 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 5.5810 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 5.9820 11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 7.1830 12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.9910 11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 7.6000 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.3890 10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 9.4930 12.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 4.9780 12.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3580 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2080 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0860 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.3230 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 4.7010 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.5960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.4740 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.6110 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.4090 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.1790 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 4.2730 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 4.6450 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 7.4890 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.0360 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6900 1.1490 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 44 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END