NCID-ZINC04990950 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.7640 0.8690 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.4580 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9940 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.5750 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.3140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2940 -4.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8370 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7360 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0350 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4070 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.5060 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2360 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.8410 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.1620 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.5920 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0240 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2320 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2720 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.0240 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7620 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.9110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2770 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7430 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.4050 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.8050 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5400 -6.8980 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 2 1 M END