CHEMBRIDGE-ZINC04868371 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5090 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4120 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4090 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4810 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6200 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3640 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0910 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3480 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2310 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5790 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4440 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7880 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2670 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4010 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0620 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6160 -9.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7110 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6230 -10.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0500 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9640 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7650 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7590 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.9540 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1610 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0910 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.8490 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.4600 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9960 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.3930 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5080 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.0630 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9870 -12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3480 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END