NCID-ZINC01664703 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1140 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.3620 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.9100 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 4.2950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.1080 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.4570 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.3950 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.3690 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.2310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.5650 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.1140 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.3620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.7860 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 7.5470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END