NCID-ZINC05049517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3880 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0060 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.7050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5530 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1790 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.9560 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1130 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.4820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7000 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5420 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1630 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9420 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.1060 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6150 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5510 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7700 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1850 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.0000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4570 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9470 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0600 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4420 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7210 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9340 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0380 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.3110 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 24 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END