NCID-ZINC04915806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2890 1.4730 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0560 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -0.5160 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0560 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -0.2670 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4410 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.0090 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 1.0790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5820 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -1.6700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1580 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7480 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.1060 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5780 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5340 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.0940 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1870 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.7300 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0360 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.4980 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.7690 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.2190 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1720 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 1.6940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.8360 0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4830 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8530 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1570 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5330 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.3410 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.8330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6180 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2750 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3480 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.1700 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.9520 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.0220 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.0430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.0100 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.1620 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9940 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.8700 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END