NCID-ZINC01769595 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.8790 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1090 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.3060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0960 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0750 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0760 3.4910 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7480 2.2150 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7690 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -0.0710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7350 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -2.4330 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.4940 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9960 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.5080 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.7730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.1830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.0040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8230 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.0250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3540 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1500 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END