NCID-ZINC01708270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4670 -0.0540 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3960 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8580 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4830 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.8850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.2970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.3220 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.7110 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -1.0120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.5950 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1790 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0740 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.3860 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.7980 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.9000 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.1210 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.1380 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -3.2400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.4300 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.9880 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.2600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.8460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6000 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7180 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.5320 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.3050 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.4400 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.8200 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.8460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.0710 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.0870 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.1370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.2110 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END