NCID-ZINC05567554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4820 0.9340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4160 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9190 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.2300 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.0600 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9860 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.2400 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1840 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9590 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.6150 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.3440 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -1.1160 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.4400 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.0050 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.2810 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.3580 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 1.9060 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 0.8750 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6900 6.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 2.1430 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.0060 7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 2.1040 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.5120 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.5470 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.0110 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.5240 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.9460 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.6740 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.2030 3.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9720 3.5730 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.3620 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0470 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.8610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.5270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.1650 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.4420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2530 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.6310 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.3690 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4830 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.6790 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.4640 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.0120 2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1060 0.9960 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.0530 2.4910 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 45 -1 M END