NCID-ZINC01717010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 6.5570 4.1720 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.1510 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.8880 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.6360 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.9300 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.1090 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.6540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.3960 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8880 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6210 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.3490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.1800 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.3480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.3800 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -4.7060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.8190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.0860 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.2620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -6.1720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.8850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.7130 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -3.4070 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.3130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -1.5140 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -1.8000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.8980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -3.2060 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.1660 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.1600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.3440 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.0940 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.7280 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.6330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.1990 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.1000 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.4050 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.1400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.9530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.6890 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.9460 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -8.2580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -6.3180 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.0260 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.0800 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -0.6600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -1.1730 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -2.4230 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.6650 3.7680 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END