NANOSIN-ZINC00429997 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0040 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6120 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1430 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4900 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8860 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6360 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7420 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9940 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5780 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3120 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.1940 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.8220 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.7110 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6100 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7780 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.9970 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.0290 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.9170 9.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.7310 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.0640 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.2080 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.6590 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7950 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7870 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2220 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3780 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6690 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.6750 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6640 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.2480 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2680 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.5970 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7250 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9160 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.9810 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.1570 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END