IBS-ZINC02279305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.2990 0.0600 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2660 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6200 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6490 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6760 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0360 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -2.1150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.6560 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.1430 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.0680 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.8380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.4820 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.2060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 2.2920 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.6590 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.9250 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2110 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.5200 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 -0.3420 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 0.7200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9750 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.4620 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.6200 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.9980 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.1930 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.2820 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.0350 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.8210 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.2950 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.9810 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.3360 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.0240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.4350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.8060 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.4220 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 2.7140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.8680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.7330 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4780 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8630 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.9130 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.9570 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1170 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.6790 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.5090 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.1000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.8950 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.3320 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.0660 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.9080 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3480 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END