IBS-ZINC01737611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0140 1.9470 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5370 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 0.5570 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0320 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8170 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4570 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1150 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -0.1270 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0470 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3880 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4740 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9520 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3280 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1470 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2850 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6150 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2170 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2140 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4780 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9770 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.1910 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0400 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.1290 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5540 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2810 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8640 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.2690 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.2140 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.5420 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.0760 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.0270 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.6440 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.9340 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.3730 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1440 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3570 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6420 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4600 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.6280 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.6900 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.5020 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.5980 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.5110 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.6720 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7750 3.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1720 1.3700 5.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END