CHEMBRIDGE-ZINC00466533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.7750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.0310 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.1050 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0290 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2150 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.0500 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.5260 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.0220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.8830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.2480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.7550 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.9020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.5390 0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -8.3250 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.2230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.1510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.6990 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.4670 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7680 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.9580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.4930 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -8.8200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END