NCID-ZINC05063156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9980 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -4.0600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2810 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -0.8400 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -0.8630 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0490 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.0270 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7830 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -0.8820 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1830 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -2.0740 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.9930 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.6040 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.5030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.5300 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2550 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.0150 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.3040 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.3020 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.0540 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.7320 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2720 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8260 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7980 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7620 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.6890 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7330 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6890 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.0070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.0160 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.8110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.2480 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.7580 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 4.2800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.1940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8360 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7600 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5340 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6940 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END