CHEMBRIDGE-ZINC05008586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.6950 -6.3970 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6440 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7290 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.4730 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0460 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7100 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3660 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0300 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0210 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3610 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7080 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3270 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.6790 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3910 5.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2610 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.6900 6.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7850 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.8730 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.0020 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.3000 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.6720 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.7810 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5940 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7460 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3470 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.9260 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.7960 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.6820 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6490 7.7390 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END