CHEMBRIDGE-ZINC01148929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.2000 1.2450 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5300 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0690 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.5820 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1960 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4300 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0340 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4020 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1740 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5680 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5580 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.3660 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.8870 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.8310 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.6700 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.0360 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.5810 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.7500 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.3830 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.9280 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.7200 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.9370 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -14.0730 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.1580 -7.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.0000 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.8880 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4310 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9140 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3610 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4370 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1640 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.9370 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2470 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.6850 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.1770 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.7380 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.2040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -11.9730 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -13.4530 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -13.5410 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -13.9180 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -14.6770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -14.5890 -3.9350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END