NCID-ZINC06041243 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.3510 2.2590 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9120 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0450 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5170 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8810 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.7470 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0700 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.2540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.3800 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.4670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2990 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.3880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.6490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 7.3750 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 6.8480 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 5.5980 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.8520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.5950 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7360 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.4580 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.1250 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.9270 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.5380 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0030 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.7970 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.3180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.0590 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 8.3540 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.4210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 5.1980 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.0320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.0740 1.6120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END