CHEMBRIDGE-ZINC04987641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0500 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0370 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6530 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6970 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6860 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0420 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4620 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.7400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.4840 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.7310 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.7960 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.4450 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.1880 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8870 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.0980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.0980 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2840 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7960 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.2980 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.6750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8320 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.0770 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.3740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.6490 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.7960 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.0410 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.9010 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.7660 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5540 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2590 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.8370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.0850 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1100 1.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.2630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END