NANOSIN-ZINC04254153 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3690 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.8690 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8710 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -0.6920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3730 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.9070 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6180 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -3.6890 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0490 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.5710 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6560 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2290 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4990 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6700 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9370 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0350 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8640 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6020 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.3060 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.0940 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6460 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2890 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9720 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8360 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1760 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.6420 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1610 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.5930 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.0700 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.9400 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.9260 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3250 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.9530 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.7300 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0860 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.7800 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.7820 1.4960 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END