CHEMBRIDGE-ZINC04832507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4100 1.2260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1680 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0840 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7820 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -1.7730 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9170 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0130 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.1230 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5880 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1030 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8480 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.1130 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7960 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9270 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.9400 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1890 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.0010 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.5360 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.2870 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6400 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5260 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9100 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9610 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6300 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5250 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3940 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0720 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.3800 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.9960 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3940 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0420 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7540 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.9620 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3740 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8490 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5190 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.9760 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.1470 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.9210 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.5300 -8.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END