NCID-ZINC01693697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -1.5340 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4380 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.6200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.6230 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.8810 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.9040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.1810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.4410 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.4230 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.1450 -1.6740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.7610 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.1830 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4830 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.9000 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5290 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.7010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.9780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.4400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.6280 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.3510 -2.1820 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END