NANOSIN-ZINC04750843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0320 2.1740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.6710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3310 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.7140 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2340 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6290 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5350 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7770 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1010 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9460 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1060 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.8080 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6520 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.5940 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.6860 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1650 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.4520 -6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.3230 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.4800 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6480 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.4740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.7180 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.3880 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5330 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0030 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.6880 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5390 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7250 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8540 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3590 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.6440 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8730 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.8040 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.2320 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5820 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.8400 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.5020 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.1180 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9840 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.5120 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0960 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.4390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8590 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7400 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END