NCID-ZINC01698353 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.0670 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7740 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.0890 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7060 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9620 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5920 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9010 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.1100 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.9600 -0.3610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5980 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0570 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.3450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.0440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.9200 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7050 -5.3360 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END