NCID-ZINC04934266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3710 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.5710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9070 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.8420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.3080 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 3.3480 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.3350 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.7170 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.0260 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.2110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 7.5690 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.4280 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 6.8090 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.3200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.9980 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 4.9210 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.6280 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5180 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4000 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2340 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.5590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.3560 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0630 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.4680 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.7200 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.9080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.0140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.1040 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 5.0320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 4.7490 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.8640 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.6440 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3120 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END