CHEMBRIDGE-ZINC04829131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.5850 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.2370 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.4130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.8810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.6760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.5100 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.8030 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.3740 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.5720 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.8400 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.7240 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.7010 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.5950 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.5120 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.5340 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -0.6380 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.5790 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.4180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -5.0570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.8950 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.3750 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.8430 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.5480 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.3590 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -1.4290 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 0.3130 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.1280 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END