IBS-ZINC04765222 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0740 1.8350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3330 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -0.3390 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4680 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.6250 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3890 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -0.5540 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.4850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0650 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1820 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1710 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.4770 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.1890 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.1800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2920 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.2070 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5410 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.7730 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.2540 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.9350 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4080 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1000 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1570 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.0380 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0990 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.7350 -3.3830 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END