NCID-ZINC01732146 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4070 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0160 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.7260 0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.0070 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3050 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.3220 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1520 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8080 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8490 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4220 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.7300 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.3240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5340 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.2130 -1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8950 -0.5420 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M END