CHEMBRIDGE-ZINC04991425 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3680 0.9830 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3300 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.2550 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.2040 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.5720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8310 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4890 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.0070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.6740 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.4830 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.6170 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.9470 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.4130 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.6320 2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1330 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0670 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.3060 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.5960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.1570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 4.3440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 4.0110 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.2610 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 3.0410 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 16 -1 M END