NCID-ZINC00898715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.8400 -0.1520 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0940 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9350 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -0.0240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8080 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 1.4070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1720 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -0.8880 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8870 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -0.1480 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8160 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.4010 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7260 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.9160 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.5500 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6420 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8590 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4710 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4920 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3820 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.4160 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.4910 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6580 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.3670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7160 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5580 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.6520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4150 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.5710 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2590 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.0540 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.8010 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END