CHEMDIV-ZINC06721662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1020 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5310 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3650 -4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -3.3610 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1760 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.4490 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3320 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.3880 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5690 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.6820 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.6330 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.7540 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.8670 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -6.1970 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.8460 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.1790 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.0780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.6450 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.3080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.4110 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.5280 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.0110 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6860 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4680 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4120 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.5130 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.6180 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.6010 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.5160 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.1190 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9680 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3690 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.2470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.5730 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.8190 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END