NCID-ZINC04982827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8980 -1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -2.2790 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6790 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.9200 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5130 -1.2490 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.3510 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.0770 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6220 0.1890 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -1.5120 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.9680 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2040 -1.9930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.3500 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.3230 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.5490 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.4540 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 2.0310 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 1.6840 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 2.1900 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.7890 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 0.5480 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 0.2260 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.5830 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 2.9250 -3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.6480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.1620 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.6030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.3400 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.2240 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 1.7060 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1480 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.0750 -2.3110 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 46 47 1 0 0 0 0 M END