NANOSIN-ZINC04753847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.6240 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.4210 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.6880 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.4850 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.5500 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4320 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.3160 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9450 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.8770 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.6040 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.7070 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.3180 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8420 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7510 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.1250 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.2500 -7.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2190 -7.7980 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.2890 -6.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8680 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3050 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.4360 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.1350 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.0800 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.1710 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.3250 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.2710 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END