NCID-ZINC01591410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.3670 1.1090 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0180 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.1410 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7520 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8270 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.2780 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.6640 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1040 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4820 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7460 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2750 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.5000 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8820 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.4960 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7310 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.3490 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.3390 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.7680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.6360 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.0550 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5010 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.6900 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4010 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1080 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5540 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.2310 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.0220 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.5740 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.2460 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.1470 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.1240 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.1240 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.3670 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.3440 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.5370 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END