NCID-ZINC05853984 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0930 0.3950 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1030 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8220 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8440 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1540 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.6690 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -1.5530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9520 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0350 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.3650 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7330 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.0080 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5570 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 0.9130 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.6590 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.5940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.6050 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.6810 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.7460 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.7380 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1410 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.4660 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.2740 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.0550 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.3920 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.9420 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.1590 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.8270 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.2720 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6110 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0870 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0670 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.9380 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7930 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1080 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6260 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1620 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4220 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5640 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.7070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.8660 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.6950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.9220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.6130 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2650 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.6020 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.7540 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5540 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.4700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.5870 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.7900 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.2950 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2240 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.2030 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.5900 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.9990 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0090 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.9420 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.9910 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.4980 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9600 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.5320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.4000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8830 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.4330 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0410 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2720 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.1570 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.6710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.1560 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M END