CHEMBRIDGE-ZINC04739192 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.6270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1910 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.1010 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.9780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6890 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9180 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9350 0.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.6090 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.2670 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -0.2450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.5870 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.5570 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.5210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.4740 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 1.8300 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0700 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2070 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.8260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.1900 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.7540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.7090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.1600 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.0040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.3950 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.0420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.2140 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 2.6540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 1.3340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 2.9030 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 3.3270 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.9330 -0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8140 0.5920 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 40 1 M END