IFLAB-ZINC00151352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4130 1.1620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.9960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.0440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2810 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.4710 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4090 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3990 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8320 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1330 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2040 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8300 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.1250 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1760 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8070 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0350 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6410 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0940 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8210 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1480 -1.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5740 3.1140 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.7890 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1920 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3470 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.5960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.6710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.3080 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.1390 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7890 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5530 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7090 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6150 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.8990 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.2820 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.7930 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0170 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 20 -1 M END