NCID-ZINC01649032 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.4880 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0170 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.3980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5660 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 4.1720 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.1770 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.9580 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0940 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2300 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.8500 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.0910 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.7140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9670 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2340 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.9330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4000 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8270 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.5750 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.8220 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.7650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.6670 -0.7060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END