CHEMBRIDGE-ZINC02739688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.8710 1.2300 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7110 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1200 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7520 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1530 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.8710 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.8370 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1570 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8200 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1310 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7180 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.8820 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.9470 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.5520 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.8270 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.5020 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.8960 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6120 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.5660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3420 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.8420 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1100 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6000 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5970 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.7360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.8760 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.6640 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2280 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.5860 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.2940 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.9390 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.8620 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1390 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END