CHEMDIV-ZINC04972161 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7300 1.3160 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1900 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8510 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2310 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9070 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.0670 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.3520 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.9810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3400 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.4800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.9160 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.2260 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.3960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6420 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.7200 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.5480 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.3100 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.2320 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.8790 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.4810 4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -7.4040 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.9910 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.6500 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.6410 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.6760 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -11.1910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.5360 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -13.3730 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.8680 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.5250 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6400 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7470 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3870 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2930 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.4760 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.7740 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.5540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.9930 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.9110 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -9.3870 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.0080 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5990 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7160 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.5390 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -12.9370 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -14.4260 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -13.5260 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.1320 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END