CHEMDIV-ZINC05185063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5330 3.0790 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4440 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1870 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1010 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1560 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9230 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0930 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2540 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.3470 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4280 4.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7610 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3100 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4210 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6770 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.7580 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.5000 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.2660 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1580 5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 0.0310 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.9890 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.3580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.7480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.1560 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0040 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.6980 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.5210 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6380 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.8280 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.4170 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.5660 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.6270 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3600 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9770 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.9390 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8700 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6260 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.2520 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END