NANOSIN-ZINC01507948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.3800 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2010 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5620 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1440 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.6970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.8860 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.7240 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.7000 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.4400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.5220 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.7660 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.3260 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.4020 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.3310 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -0.2990 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -0.3320 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.2870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -0.2090 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.1750 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -0.2200 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -0.2020 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -0.2570 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.2520 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5630 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6180 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1590 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.2680 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.1880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.5530 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.1310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.3940 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.3130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 -0.1740 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 -0.1140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -0.1500 4.9260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END