IBS-ZINC00535261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1350 1.3320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8130 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2070 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.1800 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9480 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.3890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.8790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.3670 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.1260 -0.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5740 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.1010 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9410 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.9380 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7340 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6680 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9380 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5290 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.7970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.6620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.0310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.2270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.7950 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.5640 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1520 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6780 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8660 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0590 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.4590 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.8500 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.6570 -2.4580 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 33 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 10 -1 M END