IBS-ZINC05033109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.1160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.2730 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9630 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2070 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.8380 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.9660 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.6610 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.8040 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.2940 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.6420 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.4670 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7480 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.6450 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.1880 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.4640 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.8780 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.1160 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -6.5590 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -5.8420 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -4.6840 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.2380 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.9490 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.5160 -1.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5810 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.6440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0130 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.2920 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.3380 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.2020 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -9.0320 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.9990 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.7810 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -7.4610 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -6.1830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -4.1270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.3340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 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 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 1 0 0 0 0 M END