ACDBLOCKS-ZINC02533951 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1320 1.2780 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9400 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2930 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8180 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.9110 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8970 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5440 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2060 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3830 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4910 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1670 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4140 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4780 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1310 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6270 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9990 -3.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5190 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.0350 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2990 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 24 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 2 0 0 0 0 10 23 1 0 0 0 0 12 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END