CHEMBRIDGE-ZINC02876002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0970 0.0580 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0700 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7000 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6070 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0220 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.6760 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1370 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.9080 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1980 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2770 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9820 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2060 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7470 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0370 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4680 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2780 10.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.1400 9.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.3800 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.9920 8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.4110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0310 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9100 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9940 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2710 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6260 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8640 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.6780 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3490 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7500 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.9370 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.4630 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END