NCID-ZINC01707175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.6340 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7900 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -3.7210 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8200 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8410 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9670 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6480 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1940 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0610 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3920 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.9420 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.2500 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.9470 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.3500 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0520 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.3430 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.9360 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.1020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.2120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.1570 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.9950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5410 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.9720 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9410 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4830 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0730 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.7170 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.9610 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.8990 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.5910 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.3280 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.6320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.1450 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.4400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.5380 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.9540 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END