NCID-ZINC05352153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0090 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5760 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7760 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4620 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1160 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3380 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9310 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1480 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0150 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9560 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -4.5150 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6390 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -5.2070 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.1180 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -7.4180 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.1530 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -7.0510 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.0170 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.4540 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.5190 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9620 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.5210 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0660 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3040 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.4810 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.3040 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.3200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.9020 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9330 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 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 M END