NANOSIN-ZINC00430936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2830 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0750 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7320 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3490 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9920 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7160 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0290 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7180 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.1350 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.0620 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.8540 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.9960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -1.9050 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -2.9820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -4.1560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.2550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.1840 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -5.2100 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.3360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.4240 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0370 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6210 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7920 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0310 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.1510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -0.9920 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -2.9140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -5.1720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.2600 1.0230 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END