IBS-ZINC02101786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4120 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2110 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.2380 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5690 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.1150 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.0570 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8550 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0540 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.8880 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9210 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1580 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7480 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.0480 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6460 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4630 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7950 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.2040 3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.0770 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8020 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6390 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6690 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6880 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.7990 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4170 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.3680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.9540 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.4520 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7410 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.8530 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.8960 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3890 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8780 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1400 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END