IBS-ZINC02430845 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.9710 2.4040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.1600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0650 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.1200 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2470 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.3330 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.2410 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0880 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.5890 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -4.4910 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.5870 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -6.5910 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.6380 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.2870 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.1820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5530 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.1800 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.8140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.7930 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4220 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.4090 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.2220 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1350 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7000 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.8300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.4450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.1220 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.3690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.1810 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.5420 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.3600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1950 -5.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END