IBS-ZINC04063136 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1460 1.1360 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3920 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.1110 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9670 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3650 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0520 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7800 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9540 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.0380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6110 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0870 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 1.0010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6290 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.0560 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.0930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2060 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.6220 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -0.2530 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 0.5340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.0720 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.4790 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.4690 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -2.8580 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.6920 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.5890 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.0350 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.1100 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.3220 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.4980 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -8.3930 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -9.7710 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -10.8930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -10.5560 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.4460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3950 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7490 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1870 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.6200 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2710 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3040 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7080 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8270 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1260 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.7400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4890 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.2550 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.3630 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.6120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6060 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6270 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.2010 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9750 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.1230 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -8.3980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -10.0280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -9.7550 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.6990 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.1200 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.3830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -12.0360 -1.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 57 1 0 0 0 0 27 58 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 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 66 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 M CHG 1 66 -1 M END