CHEMBRIDGE-ZINC01064382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0070 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6990 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0350 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4180 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1340 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.8670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.0300 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7430 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.3930 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.5480 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.7590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.7130 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.3340 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.1010 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.1270 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.7260 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.7540 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 1.1910 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 1.5940 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.5650 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.1650 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -0.1670 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -0.1900 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9330 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5320 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2120 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.1150 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.4040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.3680 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.4090 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 1.9080 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 1.8760 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 1.9970 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.3110 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.0750 7.6820 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END