NCID-ZINC05846697 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4270 1.4740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0520 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8450 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1400 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8420 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.4640 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.5520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.0860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.4280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.2370 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.3620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.7190 -1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7770 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9180 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1920 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9720 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2900 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6890 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.4540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.8440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.2850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.9460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8080 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2550 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END