IBS-ZINC01859585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4090 0.9030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9460 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7210 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.0910 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.5780 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.4010 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.8410 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.7370 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.0880 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.5590 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.6870 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.3210 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.4300 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.1090 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.3520 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -9.9640 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -11.3480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0850 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.2550 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.2480 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8500 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4060 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.3590 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.8130 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.2150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1980 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0640 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.8160 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.0020 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.3740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.6190 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7620 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -11.5000 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -11.6660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -11.9360 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7870 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0730 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7870 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.5900 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END