IBS-ZINC05215631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6240 1.6370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0420 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1120 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6770 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.6920 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.0550 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.3960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.7590 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.2810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.3260 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.2830 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.6050 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.9480 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.9640 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.6730 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.7610 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.7350 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.0920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3270 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0350 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5890 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4720 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.8080 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3010 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3770 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.7840 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8290 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.1990 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.0010 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.4700 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2290 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5290 1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4420 -0.4440 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END