NCID-ZINC01727540 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7430 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0680 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1690 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7500 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1030 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8460 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.2390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2040 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.8730 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0250 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3480 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.9800 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END