IBS-ZINC00706912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.9570 -2.2440 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.0540 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6760 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3690 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2000 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1200 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2430 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0060 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.5820 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3010 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.4240 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.1880 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.8120 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.6720 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.9370 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.8250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0830 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4780 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7620 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6360 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0040 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7140 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.8260 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4740 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.1900 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.1810 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5270 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4470 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1170 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.8510 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7520 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.9340 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.5100 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.6110 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.1490 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.3060 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.7660 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.3010 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.5380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9460 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.1910 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7820 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.6470 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.3370 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.6520 2.2710 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END