CHEMBLOCK-ZINC00054557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3670 1.3340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1300 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3270 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1130 -2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8450 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8290 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4950 -2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3860 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.5780 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.3180 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.5760 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4070 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6840 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.7620 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3080 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6630 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.6350 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1040 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.2930 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.8710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6120 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8600 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.2020 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5470 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5600 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.1880 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 12 -1 M END