IBS-ZINC02158382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0560 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.4700 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9870 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4420 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.9150 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1120 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.6480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6200 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -0.0740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4570 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5770 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 0.1710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7940 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5500 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.0050 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.6080 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.9370 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -4.2060 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.7150 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.2740 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -7.3370 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.0810 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.5840 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.5780 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3630 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7790 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1380 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2610 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.5730 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.8800 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2010 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1730 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.3920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.5760 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8050 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7250 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1990 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9100 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.3970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.6730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.8880 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1270 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.6480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END