NCID-ZINC05373100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.7530 -0.1020 1.2560 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 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 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 1.5830 -2.5320 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7790 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4970 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2740 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.5660 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0220 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.2020 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9210 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.4540 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 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 2.5200 -2.1010 -0.1190 H 0 0 0 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 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 2.2420 -1.9590 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2060 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0210 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.5640 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2860 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4560 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 38 1 0 0 0 0 M END