IBS-ZINC01249506 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.3340 -0.1400 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3840 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 1.3360 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.5770 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8390 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0160 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9310 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3320 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5090 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.5010 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.5500 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7330 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2380 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4740 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9500 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.8270 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.5380 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.5840 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.2880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.0880 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.6870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.0020 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0690 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1790 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.4960 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.8440 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.9640 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.1290 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.9230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.5800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.0360 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2790 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6840 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2270 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6410 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8830 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4700 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5960 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.8610 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.1300 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7980 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.2100 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.5050 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5860 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END