CHEMDIV-ZINC01802225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4630 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0870 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6090 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0570 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.8740 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.1610 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1800 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.5850 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.6900 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.6890 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.7990 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.6530 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 2.6370 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.6590 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.8040 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.6900 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3080 1.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.0010 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4870 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.5450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.7120 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.6690 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.8580 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.0260 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.7650 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.6880 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.5010 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.9990 5.3920 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END