CHEMDIV-ZINC02944156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6540 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.1520 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 8.6420 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.9480 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 10.4040 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 11.0660 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 12.5640 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 13.1630 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 14.6440 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 15.3640 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 14.6750 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 13.2710 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.3360 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.3610 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.5560 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 10.7220 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 10.6970 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 10.7480 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 10.7730 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 12.5580 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 14.8600 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 14.9980 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 16.4080 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 15.3070 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 14.6050 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 15.2460 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 13.3450 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 12.7030 3.9980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 26 1 0 0 0 0 6 7 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 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END