NCID-ZINC01623671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4540 2.2520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.8600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.1330 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.1940 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5180 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -2.2580 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5140 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.0330 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5070 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9840 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.9930 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.5030 -3.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8470 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2000 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8780 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2250 1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7840 3.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2440 0.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0050 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4840 3.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9260 4.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3430 3.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1240 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.4470 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.0010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.3000 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5450 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.4460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5740 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5890 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2300 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6140 3.0720 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END