CHEMBRIDGE-ZINC04693010 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.4810 1.2220 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0520 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.4590 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0940 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6980 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.1500 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.8230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.4110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.0240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.4380 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 2.7920 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.6900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.2120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.9190 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4440 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9970 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0290 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7240 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.3190 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.3590 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.4920 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.1360 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.7120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 3.1420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.7530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.9090 0.0940 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END