CHEMDIV-ZINC04884769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.7990 3.2690 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.9100 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.6500 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.7270 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.5730 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6650 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.7390 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.4190 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8340 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0190 -5.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2990 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0080 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3180 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7980 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2500 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2140 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7380 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.2920 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8900 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.7080 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.1380 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.0330 -9.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.3700 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.9930 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.3300 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.7730 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.4260 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.4550 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.1800 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.7240 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.7530 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6900 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.6340 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7000 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.3620 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9510 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8220 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8450 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.7020 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5510 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.9490 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.5240 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0770 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.3580 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6140 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.9860 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.4980 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.1850 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.9800 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.0240 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END