NCID-ZINC05124452 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1420 1.6450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.4710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5490 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.2860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.4450 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.8280 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0470 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2040 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6910 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1180 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.9420 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.4280 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8530 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1290 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.1660 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.3590 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5160 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.4800 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2870 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.2210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5480 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5190 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4980 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3900 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.2570 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.2300 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2620 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.3880 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.4480 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.3840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.2590 0.2720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END