NCID-ZINC01678345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3790 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.8590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5420 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7390 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.2700 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.0510 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.7460 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.7060 0.6300 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 -1.9440 -0.1820 0.9100 H 0 0 0 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 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.6230 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.4790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.4900 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.7850 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.5150 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.5710 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END