IBS-ZINC04081136 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1250 1.2060 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3080 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -1.0130 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5700 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.9370 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -0.6210 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2340 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6770 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -1.7560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0260 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4120 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0430 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 1.0350 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7490 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.4940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.2620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9710 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -0.4610 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -0.0270 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.0510 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1320 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3490 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -2.6150 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.4990 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2840 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.3330 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3520 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5200 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.4690 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7510 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.5090 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0710 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8450 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4970 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2380 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0910 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.4910 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7820 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.7640 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.0690 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9350 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.3690 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.7840 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.9020 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.4170 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.8630 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.7630 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.4670 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END