CHEMBRIDGE-ZINC00469708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6900 1.2670 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6520 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -0.1290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1990 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1620 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0480 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.4280 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9470 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0880 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6980 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7890 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2760 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1270 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.0490 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.6120 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.8680 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.6050 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.9610 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.4300 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.1980 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5290 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.7100 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.3490 -7.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6770 1.7260 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7350 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4960 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5830 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.8930 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6660 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0960 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0230 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5390 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8530 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.8950 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6190 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.6910 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.5400 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.9270 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1360 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.2300 -8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END