CHEMBRIDGE-ZINC03106002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4580 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1360 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8860 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0290 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6420 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -1.5920 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.2270 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.4250 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.2940 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.4810 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.2870 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.4010 6.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4550 1.9020 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.9930 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.9820 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.8750 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.2330 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.1850 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.5470 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4060 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0010 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.1850 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.2430 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.2050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.8950 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.5480 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.8120 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.2780 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.9880 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.9850 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.9210 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 3.5800 5.0390 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 17 1 M END