NCID-ZINC05836652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8500 0.6210 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8580 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6390 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3080 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0650 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -2.6070 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5940 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -5.1080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7980 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -5.4130 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.3680 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 -3.3730 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6070 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.8150 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.8810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.3710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.8180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.3730 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.7400 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.0510 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.2350 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0700 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.4020 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.1850 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.3580 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -6.8460 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.0870 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.5920 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.2120 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.2460 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.6960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.0090 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.1300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2310 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5520 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.6330 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.4970 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.4370 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.0830 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.6840 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.7510 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.0960 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.0710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.0070 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END