CHEMDIV-ZINC06795134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0980 1.6460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5580 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7430 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6200 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0720 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -4.4470 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7290 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4010 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.4050 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.7060 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.0040 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.0000 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7020 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2050 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6090 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.3940 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0940 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3130 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0640 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7070 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.5960 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2210 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.9490 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0460 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.6980 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.4110 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.0980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9500 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.0660 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4920 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.3540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.8100 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.9540 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4900 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.2390 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4510 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9200 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.8180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2430 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.2890 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.1050 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.1720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9450 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0890 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END