IBS-ZINC02139601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1160 0.8320 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2570 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5640 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.2280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2670 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6760 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.3160 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3340 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.7080 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.1790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.4570 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.6890 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.8730 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.1400 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3320 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -1.3360 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.9690 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.9280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.4200 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.8310 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.2310 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.8650 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.4360 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.3880 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4150 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8880 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6610 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.2580 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.4550 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1160 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.5690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.0020 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.2650 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.4100 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.1420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.3920 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.0040 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.3260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.5950 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.4160 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.0040 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.9050 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.4420 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.3900 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.7760 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.8110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.3870 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.9380 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -0.7100 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.0300 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.3860 3.1830 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END