NCID-ZINC01711378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5920 1.0660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2900 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8080 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.0510 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.4050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.5080 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.9630 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 7.7520 0.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.6110 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9770 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.2970 4.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.2590 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0040 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4670 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.3430 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0700 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.8090 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.5580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.9680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.8090 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.6870 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.4800 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5320 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.1080 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.5640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.0620 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.0460 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.7550 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.7110 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END