IBS-ZINC04085499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5360 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6860 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4660 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3070 -11.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -3.0610 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.4810 -11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.6870 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.8460 -12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.8000 -12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.5940 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4330 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0040 -11.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2960 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6590 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4240 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5040 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.7880 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.9250 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.7770 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.4900 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.2820 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1790 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5180 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2520 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END