NANOSIN-ZINC04510475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.0380 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2770 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1960 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4350 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2310 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4450 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.6770 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3650 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 0.6110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3810 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.7430 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0390 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.0740 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.8370 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5470 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.5080 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.9370 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.7740 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.8580 -7.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.3460 -5.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.4430 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.5580 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8800 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.4400 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6070 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.6530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.4070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6610 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.3210 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3420 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.2510 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.0750 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3110 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.4880 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.7280 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.0770 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END