NANOSIN-ZINC00829506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7120 1.8640 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4390 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.4420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.2160 -0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.2680 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5380 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2020 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7070 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4160 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0820 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.6960 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9880 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.5370 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.9150 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4170 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.5810 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9550 -3.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0920 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8570 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2480 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0540 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.4450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4530 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.1870 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0960 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2710 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5910 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.5610 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.4800 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4060 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2750 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1180 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END