IBS-ZINC01411140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.6940 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1890 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4650 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8130 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8540 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4910 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.0570 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.0590 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.2300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.4140 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.4130 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.5210 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.1420 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.8700 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.8490 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.8660 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.7480 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -8.8870 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.7910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.1170 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.9210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1930 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0050 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2010 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.4120 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.3800 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9440 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.1300 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.2080 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.7480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.8270 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.6510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.7570 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.9970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -9.3560 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.1010 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.0840 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.8930 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -11.9030 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.7320 0.2740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END