CHEMDIV-ZINC03008274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3290 0.8580 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6150 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0410 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8900 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5390 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.2040 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.4880 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.2990 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.9160 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -6.3510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.7120 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.1040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.0470 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.2520 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.3550 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.9580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.1600 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.3960 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -10.5820 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -9.5300 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.2930 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.1090 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5570 2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1670 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.0510 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6120 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2060 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3510 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.9810 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.4690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.9440 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.3610 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.1270 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.9200 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.2980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -11.2180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -11.5480 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.6750 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.4720 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END