IBS-ZINC00389338 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.1860 1.4240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0680 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6590 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6270 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0400 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6430 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6320 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8200 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.3430 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.6510 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3410 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9240 -2.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6190 1.7950 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8770 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2600 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.7270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0610 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0600 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.5480 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.9670 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9300 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END