IBS-ZINC05321537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7390 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0730 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3280 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9760 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.3090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -0.9620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.7440 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0590 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.3900 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.9770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.1750 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.7160 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.0390 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.8120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3000 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.0070 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.2030 1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.2830 1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.1730 2.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.1280 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.5440 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.3560 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0680 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.5950 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.8370 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.9120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.8830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.4620 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.0600 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9780 -1.1310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END