NCID-ZINC01694317 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -4.5920 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.4370 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.7060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.6810 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6540 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6550 1.4290 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 -4.5470 -5.2040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.7410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.3720 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.8730 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.2790 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.7450 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.3260 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END