NCID-ZINC04721197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5610 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5450 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2300 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 1.2870 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3060 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.2730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6000 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.7080 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0890 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2390 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4600 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.5050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.3640 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6350 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 1.6260 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.7180 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1000 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.1450 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.5690 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.5000 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.8440 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2740 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 -1.1340 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1250 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8850 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0290 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.5930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.0990 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9460 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7240 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6680 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.0980 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.1330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2450 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.4790 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.6920 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.1630 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.2950 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5520 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.0930 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.7630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6780 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END