CHEMBRIDGE-ZINC02846780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5320 1.6130 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2890 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2850 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.0490 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.9980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.4540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.6260 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7880 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1040 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8350 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1710 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.7180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.2160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.7550 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1700 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2920 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.8790 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.9470 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1280 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2410 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.1690 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.9860 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3650 -7.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.4260 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5830 -6.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7500 2.3450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0070 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.0240 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.0310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5650 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.3550 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7380 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5250 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1460 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.8350 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.6380 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1800 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.4740 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.9320 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.7420 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.9590 -2.1160 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END