CHEMSTAR-ZINC04525957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5370 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0020 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8090 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3590 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1060 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5400 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8520 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4070 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.6440 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3230 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5470 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1110 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.7430 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.5230 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.8420 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.6140 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.8910 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.0790 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.8610 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6950 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8940 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3530 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0100 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.2090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1100 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6690 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0730 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.2380 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0800 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4450 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.1720 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2280 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.4270 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.1800 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.8120 -5.6670 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END