CHEMBRIDGE-ZINC02881809 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8260 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4040 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8890 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0780 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0010 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4480 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6810 -8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2750 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6090 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0890 -8.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2990 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0400 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4030 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8130 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0490 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7280 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2760 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1190 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9860 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5290 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1920 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END