NCID-ZINC05811925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1850 1.1610 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2320 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9390 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0930 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.6100 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.3520 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3910 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -2.7080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9340 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.1830 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4520 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -4.2610 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.9470 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.9110 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9930 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.0400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.7660 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.9970 2.1930 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.7860 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3870 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7850 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.0090 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3850 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6360 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8110 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.0190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.7870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.8870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0410 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.7770 3.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.5820 2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END