NCID-ZINC01733936 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6020 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.5940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.2090 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2220 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2220 0.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3110 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6020 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0370 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END