NCID-ZINC01601486 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.3770 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0860 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0590 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0520 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7430 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0510 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6410 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.0220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.7650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.1470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7730 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.6760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.3150 -0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9100 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7490 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.1720 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.7140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.0600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.2580 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.7400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.8590 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.1870 0.7530 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 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END