CHEMDIV-ZINC00053047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.9790 -1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8570 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.1860 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8590 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.8420 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.2280 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.4240 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.8100 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.0000 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.8110 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.4310 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.2900 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.0090 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.7990 -8.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6270 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.2260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.7790 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.0450 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.4960 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.2940 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -5.7370 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -6.3890 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -6.9220 -2.6060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END