IBS-ZINC04844039 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 0.2780 1.6280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1600 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -0.7670 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4890 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -1.3150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.3430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.2030 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2870 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0240 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4000 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8630 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3480 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1890 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4560 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3820 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0130 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9370 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.1320 0.3680 O 0 5 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M CHG 1 21 -1 M END