IBS-ZINC02107432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6110 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7090 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.1930 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8460 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.3440 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8290 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -2.3850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1700 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -2.4310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.9120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7970 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -4.7800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.3240 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -4.8400 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0740 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7870 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.2660 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -6.5440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.0150 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.4170 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -9.4680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2240 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.6170 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.0420 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6070 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2210 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5650 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.8840 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8370 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0040 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4050 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.5450 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.2870 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.9270 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.6500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -8.1690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.9120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.8200 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.7230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.1100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8440 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8700 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6850 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END