IBS-ZINC02138811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.3860 -0.1830 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4660 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.6550 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0390 0.8640 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.3750 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.9660 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 1.8180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.1010 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4440 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.0470 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.2140 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4450 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.5120 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.0900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.6470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2990 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.4560 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.1960 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4520 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.4170 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.2720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.9860 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8350 0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8330 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.1900 4.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 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 14 -1 M CHG 1 27 1 M CHG 1 31 -1 M END