IBS-ZINC04740343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.3250 0.7180 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7310 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -1.3570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8080 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6680 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2130 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8200 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3440 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2840 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6880 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.6200 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.3620 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.2130 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0140 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.8670 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9020 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0990 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2590 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.9420 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.4070 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.0000 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1760 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9230 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4840 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.2210 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1720 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7730 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4950 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.0950 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9430 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.1860 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.8500 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.5740 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0640 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2510 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5660 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8750 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2300 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.1800 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1780 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8300 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END