IBS-ZINC00156815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8080 1.2990 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2200 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.8420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5060 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9970 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.0830 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3720 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7540 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -1.8550 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1060 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 0.9830 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6700 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -1.7640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.2840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0240 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.3330 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.2510 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.7250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6700 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1060 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2850 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.3700 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7360 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6230 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.6440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7420 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5970 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9250 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4510 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.0090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.5640 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7680 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.7300 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8010 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8000 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7940 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.5440 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9540 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4890 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.1850 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0450 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3320 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7650 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9840 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.4600 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9890 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END