NANOSIN-ZINC01517829 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.8000 0.7590 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0730 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7280 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6500 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1120 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9720 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2920 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0850 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1170 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8830 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9830 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7870 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5040 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5910 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4090 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.5280 -9.9500 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.8270 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6120 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.2110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.9920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9850 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6370 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3570 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END