IBS-ZINC02424445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.7820 0.2000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9050 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7100 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3730 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -1.2010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.7410 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9130 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1310 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.1460 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6440 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8700 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.1190 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4650 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.8560 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.3330 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.0350 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.7640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0760 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4870 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2070 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1240 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2850 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3480 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4290 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4660 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.4580 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.9740 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.5980 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3510 1.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END