IBS-ZINC04816038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8450 -1.0020 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.2760 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0710 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.7020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.1640 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.7900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.1250 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.2940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.9020 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.4360 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.9400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3380 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.0900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.5900 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.1920 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.5680 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 4.3440 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 3.7420 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.3660 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.6310 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2550 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9240 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0230 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7190 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.1330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.5620 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.5760 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.9900 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7770 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.8680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.2290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.0990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.3090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.1790 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.5860 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.0380 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.4190 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.3480 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 1.8970 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.9560 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 47 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END