NANOSIN-ZINC04746006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6110 1.7170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9430 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5100 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9350 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.5240 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.0710 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.6130 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.6030 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.0860 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0540 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.0440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.5160 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.0200 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.2210 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0500 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1490 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0390 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0840 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2650 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.2660 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.0700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.4570 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.0260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.6190 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END