CHEMDIV-ZINC04863805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -3.6320 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.1100 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4060 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.3460 6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0850 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1640 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8350 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5730 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7380 7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1750 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9370 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5670 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.4330 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.6690 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0330 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.7800 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.0620 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.4120 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -3.4840 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.2050 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.8600 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -3.9240 5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.6390 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0380 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7880 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0410 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3820 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.1430 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5630 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2120 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.0060 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.6300 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.2630 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.6480 3.6480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END