NANOSIN-ZINC01512954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6450 -1.7590 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8750 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.5210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5240 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.4000 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0780 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.3190 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.4970 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.6620 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.2610 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.0480 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.9240 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.1980 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.5210 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.5600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.5490 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.4910 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5000 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.5820 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.3900 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2420 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.1460 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.1830 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.3230 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.4360 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8700 -2.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8380 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.5630 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3460 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.1180 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.6480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.0410 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.6840 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.9460 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.5180 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.4310 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.2580 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.1020 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.1280 -3.2280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END