IBS-ZINC02223626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2650 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 -3.2720 -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 -5.2060 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.6380 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.7580 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.2440 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -8.3880 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -9.0850 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.6400 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.4680 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9580 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8400 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6070 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.0640 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.9680 -5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -8.0290 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.4090 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.5580 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.7920 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.2820 -4.6900 O 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 0.8300 -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 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5810 -0.3400 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 -2.4500 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 -5.9930 -6.7150 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -8.7610 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.9890 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1880 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.4240 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.0620 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.0180 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.1790 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.5230 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.6590 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.4040 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.1520 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -10.5840 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END