NANOSIN-ZINC00225708 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.1760 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.3380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.6610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.3720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 7.7570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 8.4400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.7400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 8.4080 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.5810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.8470 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 8.3070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 9.5190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 8.6010 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END