CHEMDIV-ZINC06877161 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.4620 0.2170 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4750 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7410 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6500 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0230 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9790 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2460 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.5440 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5890 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.3330 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9010 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1300 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.1980 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3940 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.6570 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.6350 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.8870 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.5020 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.5330 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.8810 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -12.8610 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -13.9540 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -14.8070 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.9040 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -12.8120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.7760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.3690 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.8320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.6220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9640 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4380 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7460 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1450 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.6460 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.7240 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.0950 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.1610 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.9130 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.3470 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0200 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.3970 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.0420 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.1790 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.3910 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.2310 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -12.2430 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -13.3200 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -14.5840 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -13.4960 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -15.2960 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -15.5600 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -14.4990 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -13.4450 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.2720 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -12.1590 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.0240 -6.2240 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END