IBS-ZINC02337049 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8630 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 0.3450 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.9980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.6760 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.0180 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0770 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5780 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.9080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.5930 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.0080 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.9020 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.1800 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6450 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 2.3400 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END