IBS-ZINC04936570 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -1.2720 -0.8400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.4710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3210 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 0.0550 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5110 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5280 1.3140 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0550 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.1490 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.0020 1.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.0940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0950 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5300 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.2080 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.3900 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0250 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7330 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 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 7 1 0 0 0 0 4 24 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 10 -1 M END