CHEMBRIDGE-ZINC01136291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2520 0.8140 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6100 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9380 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.1680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9420 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5570 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.1140 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.7740 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.1690 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6760 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2840 -1.5130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.7290 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.9540 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.1110 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0350 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.1900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.2260 -3.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.3150 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9050 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7370 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3180 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0640 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.0630 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8800 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6770 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3090 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.9640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.6460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.6070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.7900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0290 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.4330 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.2330 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.7160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9730 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2480 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END