NCID-ZINC05048691 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0290 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.3660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.4270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.1820 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.2490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.5580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.8010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.7390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9810 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.9140 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6070 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5490 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 0.0500 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9780 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8420 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5880 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.4340 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9440 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.6170 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2350 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4840 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.0580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.0600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.0380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.2190 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.1020 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3160 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6650 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.7220 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.7220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.0120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3370 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.3170 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.4930 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END