NANOSIN-ZINC04737576 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6140 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9240 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5610 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6140 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6780 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.1690 -2.9660 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0250 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7840 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1650 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0590 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9150 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.8450 6.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -4.8930 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6960 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.4360 8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5300 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0660 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9420 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9510 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9060 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7580 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1100 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.1150 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8720 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.3920 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6370 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0780 -2.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.3810 -1.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7260 -3.8540 6.7320 O 0 5 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END