CHEMBRIDGE-ZINC04865911 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.9790 1.6240 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5530 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9250 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6210 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9570 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1430 -1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0860 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.0460 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.8610 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3430 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8690 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.2300 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.8230 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3920 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.5480 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.1010 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.5080 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.3380 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.7830 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.7960 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1080 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1400 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4730 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.6820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5100 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5030 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.0650 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.2670 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1560 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.8950 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.8020 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.0210 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.2140 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.1430 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.6240 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8640 5.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 0.9230 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.7560 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END