CHEMBRIDGE-ZINC00459955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.3230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3070 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9870 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.7420 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.1300 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.4980 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.4830 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.8120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.6090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.4550 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5520 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7580 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.1930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.3350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.4550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -7.2250 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -6.4220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -7.7190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -6.9150 1.3100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END