CHEMDIV-ZINC04437546 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6140 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.3840 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0240 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.3530 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.3430 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.0930 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.5670 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.6680 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.2720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.5130 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8550 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.0160 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.7000 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.2370 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.7820 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.8220 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.4580 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.2510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.0150 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END