NCID-ZINC01709754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.2090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6090 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.2310 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8290 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6450 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.8720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.2650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.8880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0850 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6940 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0040 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7510 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2320 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.8440 -1.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3850 0.1820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.2710 0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6740 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5070 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7410 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.7800 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.1340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.4160 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.8480 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.9710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.2930 -0.8610 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END