CHEMDIV-ZINC03038527 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.0370 1.5180 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.2740 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.2000 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9320 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7940 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.2500 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -3.2230 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.2870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6040 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0410 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8930 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.1770 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.1330 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.4190 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.5650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.9130 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.6320 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.0030 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.6550 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.9370 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.7570 -0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.0080 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5810 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.5470 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.0080 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.4350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.4690 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.9740 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2130 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.2520 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.9890 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7650 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7370 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3960 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.8350 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.3900 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8430 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.1220 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.5630 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.7260 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.6730 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2530 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.2120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.5300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.3430 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.1000 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.7630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.8040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.4860 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.9570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.3020 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.6390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END