NANOSIN-ZINC04420166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.1630 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1480 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8580 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.0560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.7650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.0300 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8490 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.4770 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.3640 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.7320 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.4820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.8530 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.4840 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1320 0.9930 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.0750 -0.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1820 -3.3900 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3580 -4.4890 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.8340 -0.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4840 -3.4150 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.3430 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9590 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.9720 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.5510 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1050 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0840 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5180 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7190 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.5260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.7890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1300 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.3380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.9940 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.5380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7870 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7720 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5120 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2860 -4.2800 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END