NCID-ZINC01667881 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -1.9570 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0440 -0.9840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.0920 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.1880 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.2160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.6440 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.7040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.3350 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.8990 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.8380 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.3970 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.3960 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -1.1410 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -1.2360 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6940 -0.9090 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.3450 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -0.4980 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -1.9750 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -2.8030 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.5910 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.1530 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.3790 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.3890 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -0.6450 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 0.6950 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 0.0910 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -0.1510 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -2.3080 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -2.1010 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -3.8600 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.4970 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END