NCID-ZINC04759411 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -4.3970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.7300 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6360 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -4.1990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.1600 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.6670 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.2690 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.4500 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.8160 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3600 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.4430 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.6000 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.2260 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.7530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.3840 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.6230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END