NCID-ZINC05030457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5770 1.7530 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.5180 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2160 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2910 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.5400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.2610 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.4860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.1450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.5180 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.1610 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.4170 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.0580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.3460 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.9460 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.2850 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.9990 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 3.3810 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.0640 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 5.4210 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1800 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.9380 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.2250 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5590 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.4030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0410 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.1100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.3850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.2050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 1.4720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.9290 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.8160 0.0820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END