NCID-ZINC05463071 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.1740 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -4.4670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.8080 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -5.8510 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0330 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7130 -3.1240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.8030 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9510 -4.5240 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.3180 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0920 -7.1080 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -8.0430 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -7.0690 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.3830 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.5280 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.7360 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8900 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -5.7320 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.5280 -1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -4.4650 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.5080 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.2570 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.8640 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2190 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.6740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.9240 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.3860 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5860 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.9190 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.6260 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.6890 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.1840 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.7930 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.5770 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6900 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.7710 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.4460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.5950 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.0710 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.9150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -6.3300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.9470 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.9280 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.4420 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.7400 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.0310 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M END