NCID-ZINC01690854 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5790 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1250 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2610 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3360 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1890 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.0120 -3.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6130 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0880 -2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0530 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2750 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5680 -0.9930 H 0 0 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END