CHEMBRIDGE-ZINC01054409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.7260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3380 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1660 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.5570 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7820 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3510 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7510 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.7630 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.9870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.4490 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.7800 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6090 -4.2040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.1800 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.6000 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.8900 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.0320 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.0060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.6770 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.3290 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.8700 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1910 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.2210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.6110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9480 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0770 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.4260 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.1990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.4960 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.3210 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.6170 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.9370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.6390 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 1.3830 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.6910 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.9420 -1.5850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END