NCID-ZINC04578872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5160 0.3320 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5600 0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4420 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1890 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0720 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.9240 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.9840 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2560 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5970 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2050 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.0850 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.3750 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 4.2000 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.7580 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.4970 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.6510 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.3590 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5400 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1540 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.2770 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.1330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5170 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.6270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.0360 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.5410 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6490 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1920 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2240 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.9470 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.4230 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 5.4080 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.9370 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.7910 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.3340 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2390 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END