NANOSIN-ZINC01508386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7960 2.0810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.4600 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.5850 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.3300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0490 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.8270 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.3590 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.2520 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.5390 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.9350 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.9980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.2500 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.1640 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.5630 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.2330 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.6570 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.3600 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.7880 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.5170 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.8220 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.3990 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.6870 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.3040 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8000 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.7630 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.4410 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.8820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.5300 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9460 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.1350 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.7260 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.2360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.1620 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7270 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.6660 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7950 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5590 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.8440 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.3870 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5620 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2780 0.0270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END