NANOSIN-ZINC04754149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.7290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.8210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.2990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.8910 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.9890 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.7830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.2260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1760 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.6320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.6940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.5160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.9590 -0.0640 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END