NANOSIN-ZINC00198331 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.7160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.2180 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4220 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.7980 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9130 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5250 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.1540 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7280 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.9630 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.1120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3950 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.4710 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 6.2880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.0230 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.9350 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.8540 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4440 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.2510 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4700 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.1060 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.1560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.1510 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2940 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.6140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4940 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.0840 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.5400 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.4590 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.1350 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.9510 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END