NCID-ZINC05924323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.5740 -1.6720 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3900 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9720 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.7270 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9590 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4100 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -2.1800 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9230 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2620 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.5920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.4630 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.9020 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8820 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.5150 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.0000 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.5420 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.3660 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.8710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6630 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5350 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4580 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.9130 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7440 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.3220 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1510 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8300 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3130 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4240 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2580 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.3730 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.8500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4260 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.0970 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.8790 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.9640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9870 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.3130 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.0170 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5010 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.7480 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.2290 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.3650 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.8790 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6500 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5410 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6820 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.7330 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1050 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END