IBS-ZINC00507786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4500 1.5320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7660 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0990 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7610 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4200 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7640 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1300 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5150 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0060 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9700 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9940 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.0020 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.4580 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4280 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9760 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5680 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.1430 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.1060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0690 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.1220 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.8380 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7830 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.5840 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0570 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END