NANOSIN-ZINC01508804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7440 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4310 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9710 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0280 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4290 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9440 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9090 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7220 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3710 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7180 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5440 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1710 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.5300 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7370 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3640 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1490 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4150 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0620 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.1270 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.2760 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3660 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.3050 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1540 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0460 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9020 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.6840 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.1310 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.8370 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.1030 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4850 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5960 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3280 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END