IBS-ZINC00526440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0570 0.3280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.6180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.3660 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4650 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4510 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.8760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.5580 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.3760 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2470 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.2220 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.6660 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5300 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.2090 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1880 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.8610 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5600 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5760 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.9110 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.2780 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.1330 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.5290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8880 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4410 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.6610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1680 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.4680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.0420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2070 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9970 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1910 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4340 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4200 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.6210 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.3400 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.1530 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.9860 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.4840 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END