NANOSIN-ZINC04737393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7040 1.4600 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0290 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6610 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9320 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2880 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9530 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3380 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.9850 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2600 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8820 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2290 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9010 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.0960 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.9870 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.9320 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.1130 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9360 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5160 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0760 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8720 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.0560 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.1580 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.5790 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.3630 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.5700 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.3480 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.5670 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.5540 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.4400 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7480 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.5300 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END