IBS-ZINC05347995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0660 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7250 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6750 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9370 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8380 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9970 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.2310 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.3500 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.0940 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.4820 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.4940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7710 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.0550 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.9460 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.1370 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.8930 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.7360 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.1420 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.9510 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.7920 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.2750 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.2810 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.1790 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5680 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7630 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.7410 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.1340 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.9110 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4560 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.1510 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.4070 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.7820 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.5890 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7800 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.7270 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END