CHEMBRIDGE-ZINC04948336 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4100 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4920 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1960 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0270 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.9610 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2100 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.6110 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.0370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9810 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8730 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3650 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.6850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.3950 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9400 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3170 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.9080 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.3630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.4890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.5570 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8260 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.7300 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.2350 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.1030 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.2320 -3.5810 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END