IBS-ZINC00042972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1520 0.6880 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6580 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.0580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1140 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2310 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.6080 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0730 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.5110 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8520 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.5160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.8830 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.5780 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.5600 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.9250 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.5890 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.9590 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.6490 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.9760 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.6240 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.5430 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0520 0.1120 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.5520 0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8810 1.0010 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1090 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.6830 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.1580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.8580 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.9720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.7060 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.9380 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.5160 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.8840 -6.8840 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END