NCID-ZINC01700459 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.6090 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.7550 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3160 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.1530 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.3260 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 1.0770 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.8120 -3.3280 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.4080 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8370 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.3860 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.9230 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.8200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.3660 -4.5050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END