NANOSIN-ZINC01508772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9620 -2.0140 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6890 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.0790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0650 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7790 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2340 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8950 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1780 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8580 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1960 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1500 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3730 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.1210 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.4960 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.1410 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4000 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0190 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.0160 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.3710 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.1330 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.4980 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4040 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8040 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.0680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.1700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.4000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9400 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3850 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5810 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.2850 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7860 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6220 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1820 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.6240 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0740 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4430 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.8300 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.3950 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.1040 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.1680 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END