CHEMDIV-ZINC04918288 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0770 1.3700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1410 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4260 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.7150 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5760 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0870 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.7480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.6080 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -3.9540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.9630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.2540 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.0630 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4360 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3630 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.8670 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.2810 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.8550 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.0250 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.6150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.0460 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.5920 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -5.7360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.2660 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8910 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4950 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.8480 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.2470 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.6600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5840 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.7340 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5050 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6390 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.0400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.6530 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.5800 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1500 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.1750 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -4.7490 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.7320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -6.2020 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -6.3620 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -4.7550 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.1270 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2020 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.9440 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6110 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9770 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.6740 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.6260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END