CHEMBRIDGE-ZINC02845949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.5910 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.4010 4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.7030 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.1870 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -10.8510 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -12.2120 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -12.9110 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -12.2490 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.8850 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.0510 7.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.5740 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5490 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.1840 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2100 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.2440 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.2690 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -10.3050 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -12.7300 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -13.9750 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.7950 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END