NANOSIN-ZINC04750648 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2880 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8190 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9760 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7000 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0620 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7730 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0880 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.0710 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.0070 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.5520 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.2940 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.6630 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.1340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.3030 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0420 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2500 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.7330 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.7690 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.6210 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -0.0990 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 2.3500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.1970 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6780 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.1760 0.4410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END