CHEMBRIDGE-ZINC02939992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8600 1.7970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3300 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 0.1330 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0230 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8300 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3640 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7390 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0840 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9240 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8620 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.2900 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.5390 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.2060 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.6090 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -11.3040 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -12.6990 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.3960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -12.7290 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.3270 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -13.5020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -12.8310 -2.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2520 -13.4180 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -12.7030 2.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8820 2.1850 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.2080 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.3520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.5240 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.0510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.1390 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.8420 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6410 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.8440 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.7670 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -14.4800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.8220 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -14.7640 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -14.6810 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END