IBS-ZINC00171407 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.7660 1.3650 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8630 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1480 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0770 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7830 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1320 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9700 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6390 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1440 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3990 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.7090 2.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7880 1.5770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6260 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0130 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0280 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.1400 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3060 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7210 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8630 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.1300 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0760 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.0850 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4210 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 M CHG 1 13 -1 M END