NCID-ZINC01690569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.1390 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3240 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7420 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -2.2080 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2490 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -4.5020 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6470 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.0050 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.5090 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.0020 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.4050 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4260 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4590 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4370 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4810 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.3360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.7320 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3040 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9210 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2730 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.2410 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.0510 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.5920 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.6730 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7960 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9460 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END