NCID-ZINC04769424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0140 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.3040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5700 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7120 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -1.4240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6520 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 0.3300 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8160 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.4370 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -1.5670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.6660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.3860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.5530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.3220 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -0.7170 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.6630 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.3970 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.6060 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.7470 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7170 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6410 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5350 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.0730 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0220 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8640 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5600 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4990 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.3420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5250 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.3890 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.3510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.1200 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.6080 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.3820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.2450 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.4890 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.1550 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.7750 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1240 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2650 5.4550 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END