NCID-ZINC01642266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3510 1.2410 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1330 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6010 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4030 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.3490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.7200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.5260 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.9610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7700 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.2650 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.5490 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.5280 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.3100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -7.5580 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -8.4010 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -7.9930 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.7540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.9160 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -6.3790 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -7.2750 1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.1070 -8.8330 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4760 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.7280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.5830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.6070 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.6330 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3850 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.9490 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -7.8900 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -9.3630 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.9620 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -8.3330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -5.2640 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 25 -1 M END