IBS-ZINC05451154 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.8920 1.4420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8410 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2070 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9880 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4250 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2480 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1730 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8550 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2030 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1280 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6860 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9180 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3800 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.7800 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5670 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.2670 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4880 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.4920 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.2810 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.0660 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.0600 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8230 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3900 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8250 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4340 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0020 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4740 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0880 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8530 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0030 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0610 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3850 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.6310 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.6540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.4420 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -12.0660 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.9040 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.1130 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END