NCID-ZINC05810282 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5530 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5810 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0360 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7610 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8380 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.1600 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.8910 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.1040 0.5310 C 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 1.2570 -2.1410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2400 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6420 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5470 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.9710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.6150 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.8340 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.0500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.3470 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.7020 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.7780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.5590 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.1620 -0.0160 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END