IBS-ZINC00547041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.1350 -2.3690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.9070 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3840 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.2090 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5310 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2450 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.9680 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4140 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.2800 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -7.0240 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.2490 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.0010 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7620 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.5330 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.5390 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.7740 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.0050 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.6850 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7110 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0930 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8360 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5300 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0800 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7290 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7940 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.4830 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.1980 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9660 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.5670 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.3590 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.5560 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.9680 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.9100 -5.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END