CHEMBRIDGE-ZINC04869874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.6600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.1950 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6860 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5900 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.8650 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.5150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.1340 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.8090 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.9370 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.5350 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.3690 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -2.5540 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.9560 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.1260 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -2.3570 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -1.7660 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -2.8560 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -2.6300 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -3.2890 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -3.8820 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -3.6140 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0000 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0070 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.4290 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3030 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3540 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.4300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -1.7460 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -3.1760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.6610 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.2590 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.3150 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -2.7460 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.8380 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.2350 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -2.0550 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2640 -3.3180 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4080 -4.4710 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END