IBS-ZINC05452026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.9940 -1.9220 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3880 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.6640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0370 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.9630 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5300 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2010 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4530 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.9520 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.1140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.4920 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.6700 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.0010 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1570 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.9810 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.6500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.4700 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.9970 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.8570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.0620 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.1990 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.6670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0960 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1930 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8580 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2140 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4510 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.1370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.3890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8400 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5940 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.8530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.6110 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0470 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.0420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.7670 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.3560 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.4160 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -4.8840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.5050 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.6960 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.7210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.5560 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3710 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END