CHEMDIV-ZINC04320796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9780 -0.1810 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7740 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5230 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5250 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.6640 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.4380 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.9930 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.9940 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.1460 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.3040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.3120 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.1430 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.0720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.9200 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.3740 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3120 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.4680 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.8860 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8980 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7700 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1220 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2700 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6160 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.8770 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.9270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.2070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.4360 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.3980 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3380 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7460 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2920 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.0690 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9920 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.9070 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.7000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.4180 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.0600 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END