NCID-ZINC05840785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.7670 0.8180 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3340 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0250 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0680 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.3420 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7400 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0010 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7090 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1040 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8180 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -3.5000 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.5920 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -3.0090 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7540 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -4.7380 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6500 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.9170 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7140 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2800 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2500 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.5540 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8650 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.6440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7550 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2840 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9370 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2560 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9370 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.8590 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5780 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1880 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END