IBS-ZINC05346545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.7720 2.2500 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8850 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.8030 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2020 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.1270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5030 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.9180 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.2030 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.2280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.2060 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.9850 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.8500 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.5880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.4560 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.5800 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -2.8400 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.9810 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.2200 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.8860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4570 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.9950 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.8690 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.9610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.1200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.8280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.2910 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 0.5260 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -1.4720 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.7160 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.5530 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END