NCID-ZINC01707477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.4650 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0070 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0340 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2840 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7460 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.7240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3760 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0520 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.0760 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4250 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7390 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6930 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1690 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5090 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.3780 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.6970 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8400 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0440 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1020 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3540 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7690 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.3560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5600 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4460 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6670 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.6450 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4920 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8810 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.9210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END