NCID-ZINC04775887 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2410 1.5830 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5710 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5980 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4780 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9050 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.3300 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.7580 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.5910 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8930 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1290 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1890 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2130 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1350 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1310 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3890 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.3930 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.3030 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2910 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.4170 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8490 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.8520 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.0920 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.1420 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.9050 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.9580 -5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7430 -6.3630 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END