NCID-ZINC01762987 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3310 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.8270 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2460 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5570 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4650 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0480 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.7200 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.9470 -1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.0530 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.4550 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1480 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6430 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7760 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.0860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5970 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5600 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.8710 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.7240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1600 -0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END