IBS-ZINC02139785 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4210 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9370 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -2.3280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7480 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.9360 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3550 -0.0950 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5170 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.5610 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 3.8890 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.0800 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.0780 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0130 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2970 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0660 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0690 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7600 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.5460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1990 -2.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.9460 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2580 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.4980 0.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7120 4.3020 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 5.0280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.7440 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7740 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.4660 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2190 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 32 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 26 -1 M CHG 1 27 1 M END