NCID-ZINC01605364 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0230 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0870 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0150 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4710 0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7470 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0360 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4600 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8590 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9590 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.5370 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7400 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6720 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4700 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3380 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.2910 5.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END