NCID-ZINC00339239 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.8100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.9850 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.3480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.5370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.3630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.0040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.9320 0.0500 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 -3.2750 -2.8380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.4850 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.5100 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.8710 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.0190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.5360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.5260 -0.8330 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 24 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