CHEMDIV-ZINC00240297 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1250 1.3310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0950 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6800 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1030 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4920 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8670 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6540 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0590 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.0060 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5490 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.0750 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -6.3560 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.6480 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.4760 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.9990 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -10.5970 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -10.2600 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.7390 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.5940 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7600 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.6520 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.6670 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1770 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1190 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3290 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2670 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1600 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.4050 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.2180 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.0190 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.1250 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -10.2810 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.3450 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.7290 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.6130 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.3920 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.4740 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3810 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.1080 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 M END