CHEMBRIDGE-ZINC04870280 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9510 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4780 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6660 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.3290 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.8100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.2390 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.1530 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.3220 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.9630 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.2560 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8030 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.4280 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.7800 -10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.3560 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END