NANOSIN-ZINC03087768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5630 1.2010 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1860 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8050 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9720 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.5060 -1.7160 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2750 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8530 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.9200 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3480 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.6880 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.1940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.9420 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -8.2160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -8.0150 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.6660 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.3070 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6810 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0510 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4000 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8470 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.6700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.2090 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2630 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.7060 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.6050 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.0350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.6070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -9.2560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -7.5760 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.5770 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -5.9890 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.9580 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.2590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.5170 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7590 -5.8830 -0.5420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END