CHEMDIV-ZINC06737157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1970 0.7720 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5690 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8180 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7060 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0200 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4670 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0230 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7960 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0600 7.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.5760 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.2730 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6170 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2990 10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5570 10.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6770 11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.7840 12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9170 14.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9470 14.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8490 13.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7340 12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7070 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.0950 14.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0380 7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2740 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.1530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3910 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.0610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8320 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8530 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.6350 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8420 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2460 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.0380 12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2140 14.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0410 15.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1720 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.4780 11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.2290 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6250 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3050 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5240 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8060 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9220 1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4870 1.0760 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END