NCID-ZINC05104010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1310 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4570 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2750 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9480 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 -1.7800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2220 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 -0.8320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.2190 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.5170 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8160 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.8360 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.5410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2250 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.0310 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.8190 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4030 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1510 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.8430 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.3700 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2640 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0600 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1400 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.7200 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.0350 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.8590 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.3400 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9000 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.9240 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.9460 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.7050 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.4650 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.0830 1.4170 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END