NCID-ZINC01575461 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.2970 1.3990 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7150 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1560 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5100 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0920 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2850 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.0060 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.6580 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.9450 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.5950 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.1480 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 4.9280 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 4.6560 -2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.6420 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4230 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8070 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4900 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7260 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.9110 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.3460 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.4320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 5.5670 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6720 1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END