NANOSIN-ZINC04588318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4290 2.6030 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0830 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6920 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.6210 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4260 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.6950 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0970 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7820 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0490 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4480 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4260 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2580 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6620 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.5420 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1220 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9840 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7110 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.0340 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.7170 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.0840 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.7680 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.0910 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.7360 -7.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9670 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.0430 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.2230 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.9320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.8810 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.0780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1680 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.0220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8990 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3750 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.3080 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7270 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6570 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7820 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.1340 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.7490 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9670 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.6180 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.0570 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.8500 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END