NCID-ZINC05202827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7240 1.2160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2520 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -0.3410 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.0780 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5460 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.0630 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -4.1090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2370 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.3260 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8120 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.3250 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4410 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9100 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2640 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.1520 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6830 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.5530 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.6460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.5850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3050 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8050 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.5850 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9890 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6350 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1800 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6800 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8210 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.4920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3830 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2180 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6280 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.2090 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.8980 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.8850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.5570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.1860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9690 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.6680 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.5780 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.7340 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1610 -2.7530 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END