NCID-ZINC01711372 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9980 0.5530 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4310 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8610 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9080 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.6160 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.0510 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.1700 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4110 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.6360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.8530 1.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9980 0.7110 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.5120 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.3380 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.0880 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.1350 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.3650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3360 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.8640 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.7730 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 -1 M END