NANOSIN-ZINC01515189 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.4530 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1880 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.6160 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.3120 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.4180 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.2870 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.6960 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.0190 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.7150 7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.6810 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9830 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.5420 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.4450 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.1820 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.7140 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.7300 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.1510 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.4410 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.7240 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.2610 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.9600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.0770 2.5440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END