NANOSIN-ZINC04258851 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.1990 1.2640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2030 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7160 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9440 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3700 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.5340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8320 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -2.6210 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3380 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -4.6860 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0650 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -4.8930 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.5670 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.1720 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -2.9750 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7860 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.5660 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.2570 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.6730 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.6070 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.7250 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1380 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9120 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3930 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6640 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.7950 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2560 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7460 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9270 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.8970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.0780 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.1240 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.4780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.0210 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2400 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.1160 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4470 -3.8590 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END