CHEMBRIDGE-ZINC04612460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0650 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.3300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7120 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.9360 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8850 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.8470 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5940 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3740 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7000 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.7970 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.6020 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0050 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -4.6320 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4140 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1680 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0730 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9400 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0970 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4910 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4170 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9710 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.5200 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.1760 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6610 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3320 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0170 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8630 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5750 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.0060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4110 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7870 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.4580 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.2890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0750 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3940 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1520 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END