CHEMDIV-ZINC05067263 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1740 1.2350 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1860 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1020 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.9950 -3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3720 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1570 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0580 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.0170 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.8290 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.6290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.6680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5290 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3650 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.2560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.3810 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7370 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4080 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5420 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8980 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.9340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4870 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.0120 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.9390 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.8100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4670 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3150 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END