IBS-ZINC02317215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6500 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7370 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.4990 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -2.0910 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7000 1.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.5080 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6920 2.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9420 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5020 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.4200 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0450 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.7040 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.0440 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.6910 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -4.0030 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -2.6690 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0160 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.5600 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.9950 -2.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9240 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.8320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.3680 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.5350 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1630 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6210 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.6400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7530 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6290 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6550 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1690 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.2600 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.5800 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -4.5100 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.1350 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.4730 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.0650 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.0890 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.4830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.4400 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9570 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5140 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.5490 -2.1200 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 33 1 0 0 0 0 2 34 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 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END