NCID-ZINC01627329 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5620 1.3600 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0170 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8350 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.8880 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1480 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8150 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3870 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9630 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0060 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8440 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8130 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0900 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6480 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.8100 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1940 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5180 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9680 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.1090 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7760 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3280 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6130 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8970 10.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1740 2.0220 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4790 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0100 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4860 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9790 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3430 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.3910 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6040 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.4350 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.2180 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8720 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.0810 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7180 11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END