NANOSIN-ZINC00181398 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.7340 1.4040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0020 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.7360 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.6940 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 6.1900 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.7890 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.9040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 7.5700 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.8550 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 7.5000 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 8.7780 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 9.4890 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 8.9140 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9520 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9090 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.1630 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.1520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.6370 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 6.1000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.8080 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.9500 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 10.5340 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 9.5020 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.3520 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.0670 1.5940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END