IBS-ZINC04994250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.1070 3.0480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.1680 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.6300 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7650 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.1440 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.2730 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.7880 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 6.1640 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 6.7340 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 6.2110 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.9430 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.4900 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 6.0140 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.1210 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 7.1500 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.5020 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 8.7320 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 9.0840 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.2250 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.0010 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.6330 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.1620 9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.6030 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 8.2100 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 9.1320 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 10.4360 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 10.8210 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 9.9010 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 8.5960 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.6970 6.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.0610 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.8040 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.0870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.8820 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.1560 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3640 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.7450 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.4020 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.9930 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.6500 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.9160 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.2590 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 7.4340 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 9.4060 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 10.0340 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 8.5070 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.6800 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.7720 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.8410 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.5310 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 8.8320 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 11.1560 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 11.8400 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 10.2020 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.3060 2.7490 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END