CHEMDIV-ZINC06938021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4820 1.1830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.1660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1640 -2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8620 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.3570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8060 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1370 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9210 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8800 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2760 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9030 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2310 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.9090 7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2080 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7070 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.1180 8.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.8080 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9620 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3640 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3330 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.4520 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7740 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.8300 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4300 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3390 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2670 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0490 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8890 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.5030 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END