CHEMDIV-ZINC04900364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.5900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3880 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7060 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8520 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3910 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5930 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.2470 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4360 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0350 4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.2640 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.9940 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.2370 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2500 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.0140 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7760 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.2180 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9610 7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.9470 5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5220 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0150 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.6290 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7010 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1840 6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.0250 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.0170 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4770 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.3740 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.0270 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.8400 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3680 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7280 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0500 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3980 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.0270 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.9560 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.8210 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END