CHEMBRIDGE-ZINC04638217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.6150 -0.1920 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7570 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.4610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8410 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.3020 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8630 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.0880 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4610 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0230 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.2400 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9010 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.2680 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4650 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0060 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3100 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5210 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1290 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.0280 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5440 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.0330 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.2620 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.8220 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2950 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.4910 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0190 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8880 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4190 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.7700 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0650 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 33 34 1 0 0 0 0 M END