CHEMDIV-ZINC06809595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8080 1.1700 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1120 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.5650 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5340 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.0810 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 3.3170 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.7000 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.1930 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.6850 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.4610 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.9680 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 5.5210 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 5.1810 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 6.5490 2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 6.4430 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 7.6410 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.4810 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.8810 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.8270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.3750 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.9750 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 7.0330 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.3070 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.5470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.4850 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.5050 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2160 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.6530 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1610 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4300 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.8590 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.6370 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.6410 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.0350 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 4.8440 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 5.0370 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.5240 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.3030 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.5210 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.4540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.3580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.4030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.5060 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6440 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 M END