IBS-ZINC04937684 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4400 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0820 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9650 -1.3190 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.2560 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.2730 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.0160 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.2730 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.9470 -0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5530 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0510 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5710 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7430 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2000 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.8370 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.3100 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.2930 -3.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 26 -1 M END