CHEMBRIDGE-ZINC04842897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4330 1.4730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1910 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1980 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.5470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6100 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1030 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.7500 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.1300 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.1560 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.4640 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9860 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2620 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.6960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.0960 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.3540 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.1460 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.0780 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.3580 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.5600 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.8730 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.8370 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3240 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END