IBS-ZINC02136507 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1610 0.9910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4440 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.7990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3390 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -0.9760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7780 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8360 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.8660 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.2740 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4550 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 0.3690 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4200 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1990 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 1.7150 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.3760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.0260 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.0930 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9120 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.3300 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5410 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4360 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4090 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5500 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3160 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3130 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0290 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.4050 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1270 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2400 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.4220 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1840 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.4870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2730 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.1320 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.1560 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.9380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.2530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.1490 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4380 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2340 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6400 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.4510 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.6260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2760 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4910 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.6030 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8640 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END