NCID-ZINC01591242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.7340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1240 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 0.9370 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6910 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8160 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1380 3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 0.4340 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1600 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0140 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.8850 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.7790 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.7820 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3470 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.2040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0470 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4680 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.6320 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.8100 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.6760 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.3760 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0050 3.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8760 2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1280 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.6100 6.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6910 1.8350 2.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END