CHEMBRIDGE-ZINC00993146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.7170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2890 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4040 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6740 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2770 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3740 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3750 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.5900 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6690 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4250 -6.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -3.3830 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.6640 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.8840 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.1030 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.1020 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.8810 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.6600 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6480 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4510 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3430 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6110 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2680 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.6510 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.3820 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7380 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.4700 -12.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0540 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3100 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4840 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2910 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.6670 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.0570 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.2730 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.0980 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.7050 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5340 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.7050 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4590 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.3090 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END