CHEMBRIDGE-ZINC04739789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.3120 1.7650 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.2480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3970 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7540 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8540 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5270 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7940 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.4170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5070 -2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9920 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.6550 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0670 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.1860 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9180 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.4390 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.3440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.4330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.3550 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.1720 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.0600 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.1170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.3060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6620 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.7760 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6420 -0.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0820 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0370 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.2570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4140 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.3070 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -6.2180 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.1100 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.2450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.1700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2250 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.0030 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END