CHEMDIV-ZINC05139047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 6.5580 2.2420 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.5970 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.4940 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.0370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.6820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.7860 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.4300 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.6280 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.7520 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.5880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.3870 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.4000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.8590 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.5220 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.7030 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.6670 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.9440 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.8940 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.5710 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.2980 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.3440 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 6.7660 -9.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 5.1640 0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.5420 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.9530 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.5520 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.7280 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.1320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.7630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.1710 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.0870 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.4160 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.1100 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.8280 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.1270 -5.6930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END