NCID-ZINC01697152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.1660 0.3580 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4090 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1760 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -3.0290 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2680 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.4210 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6370 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -4.8010 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.5490 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9060 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.9510 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.6520 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.9390 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.5260 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.8240 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.5320 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.8530 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6140 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.0620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.4200 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.6050 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.7660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3470 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2320 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.1920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4450 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4500 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.5410 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.1930 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.7520 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.2830 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.8210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.8870 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.0830 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.6050 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.3260 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6760 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END