NCID-ZINC05371792 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.2620 1.3360 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6840 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1470 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.1320 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.8730 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.9560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.6480 -0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.1930 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6840 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.5860 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.8650 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.6180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.0450 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.9000 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9170 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.5510 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8720 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.6650 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.1740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.6650 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.7860 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -3.3220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END