CHEMDIV-ZINC06819133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.7700 0.8120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5100 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3280 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4610 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1270 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5810 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.4630 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8060 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7350 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3080 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0440 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9720 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5510 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5760 -9.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8300 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9570 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7840 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.5470 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9680 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.4770 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7940 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8790 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3190 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6960 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6200 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1620 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.7070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4320 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2820 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1110 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0880 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0030 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7900 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0300 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0260 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2760 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.5030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.0530 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.7680 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3200 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3750 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2650 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.1320 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.1050 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END