COMGENEX-ZINC04346646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.2340 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2010 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9160 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -3.5300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3930 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.0580 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6170 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.8100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.3840 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.2030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.4490 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.0530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.1040 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.8720 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.7820 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -8.5640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -9.4340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.5260 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.7500 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0370 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1050 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8380 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5970 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.5400 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.5910 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7370 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.5710 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4210 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9970 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4100 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.8670 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.0880 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.3840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.1020 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -8.4940 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -10.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -10.2060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.8250 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.7870 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3500 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4050 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4490 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.4510 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.8540 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.1480 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.6170 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END