NCID-ZINC05250132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0340 0.1460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8410 -1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.9920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.3400 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1760 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6620 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3920 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8990 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5030 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5260 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1020 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.0220 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.3660 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.1880 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.4390 -8.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1310 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1850 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8060 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.3730 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.3170 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.6950 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.7470 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9360 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4650 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3350 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8800 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5460 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.1230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7410 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4490 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.1810 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.1000 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6090 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4670 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9980 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.5220 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.8470 -13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.0780 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.0210 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.6080 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5450 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7930 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.8560 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8350 -8.7780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 3 1 M END