NANOSIN-ZINC03896899 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6090 1.3760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5430 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7810 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.7020 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.6360 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.9810 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.1370 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.8930 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.4850 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.6820 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.0010 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.1380 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.9500 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6220 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7300 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3560 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.7230 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0650 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.3280 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7520 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.0970 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.2870 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2630 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.5770 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.4020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3780 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.3560 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.9260 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.3920 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.2810 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.6970 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4540 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8040 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2990 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.9090 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.5960 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.3280 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.9430 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END