NCID-ZINC05492779 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4970 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.1790 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6160 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4270 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.6440 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4610 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.3540 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6540 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8420 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8630 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7640 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8220 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.5720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.0340 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.5080 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5620 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -4.7910 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.0910 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -5.1920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0870 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9620 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.1150 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.5950 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.6880 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5430 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.2930 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.1320 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.8140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.0720 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7060 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5640 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5430 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3540 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END