NANOSIN-ZINC04661795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5780 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6860 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.4300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.9860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.7410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.3930 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.7490 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.4570 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.8100 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.4530 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.9370 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8670 -10.2270 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -9.4760 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -11.3200 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -11.5370 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -10.6970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.3350 0.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -12.0730 -0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -10.3780 -1.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -10.3540 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8530 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3940 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3680 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2010 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.4470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4220 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.9200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.5590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.4960 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.8570 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.2890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.8410 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.2570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.3660 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.9480 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -12.4520 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -10.6930 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -11.6280 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -9.9120 0.5810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 49 1 0 0 0 0 M END