NCID-ZINC01676679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4190 1.5440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5320 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9400 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.5450 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -4.0600 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.5180 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.2970 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.3180 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.7630 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.2360 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.5330 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.9040 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.1890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0420 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7900 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0730 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3350 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2740 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2920 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7280 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0760 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.4910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.3020 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.6660 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.3010 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.7790 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.7490 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.0930 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.8710 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.2850 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.2550 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4770 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.7220 -4.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.2760 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.7660 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END