NANOSIN-ZINC00244687 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8230 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.4410 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5390 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.1690 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.7280 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.6230 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.9860 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.1890 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8580 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.9370 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.3380 9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1190 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6140 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.8850 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.0100 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1460 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.3500 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.5510 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.4560 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END