IBS-ZINC02181320 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4240 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4220 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.2110 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.5840 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.1860 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.3980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.0260 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.6640 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.2690 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.6450 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -13.4240 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -12.8300 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -11.4540 3.6140 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.7460 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.1940 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.8650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4160 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.6620 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -13.1150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -14.5010 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.4430 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.9910 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END