NCID-ZINC01615464 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6420 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.0350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4750 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.0700 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0850 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.7590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.1040 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.7990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END