IBS-ZINC04730306 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0910 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.1120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.2120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.8930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.9700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.3240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -4.5920 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -5.4710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -3.4070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.4420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.9680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -0.2900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.9730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.0470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -3.2800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M END