NANOSIN-ZINC00992518 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0080 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3920 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0700 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.1060 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1750 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7740 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8560 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9770 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.2820 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.8990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.9580 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.9570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2960 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.7590 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -8.5200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -9.2680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -9.2690 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.5160 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.7550 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.5200 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9010 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5200 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.1480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6330 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.0740 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.0550 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -8.5230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -9.8560 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -9.8580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.1650 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -9.0490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.9950 -4.9400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END