NANOSIN-ZINC04750453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4690 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2630 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3200 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2550 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1400 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.9090 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7780 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8370 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7040 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.8020 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.7030 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5610 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.8850 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.7070 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 6.8250 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.1500 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 7.6550 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.2840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 8.0630 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 9.2110 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 9.5850 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 8.8170 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 9.2920 -6.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4790 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0780 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.2800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.9620 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.9150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.4800 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.5320 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.4480 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.3890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.7770 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 9.8170 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 10.4820 -5.6230 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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