NCID-ZINC05442097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7140 0.2960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.1860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8610 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6050 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7080 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.6440 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0450 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5700 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.0110 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.2660 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.0790 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.6380 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3820 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1500 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3340 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3690 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2190 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0350 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0040 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6370 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.7730 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.7770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3960 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6630 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7620 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9170 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6690 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4210 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8590 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0730 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0860 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.3750 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.6100 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.0600 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.2740 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0350 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4520 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7320 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4640 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.9180 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.6440 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6320 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3200 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END