NCID-ZINC01733815 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1610 1.4640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0010 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0670 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0180 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6300 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9600 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5820 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8770 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.5490 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.9210 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5040 -2.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6580 -6.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.9950 -4.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.3120 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.7300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7800 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M END