CHEMDIV-ZINC03065946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4500 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1540 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2080 2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.2640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.8890 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.3070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.7720 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.5160 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.9830 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.7370 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.0580 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.5360 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6760 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.8190 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4120 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.3960 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.9170 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.4860 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.5340 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.3150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.9520 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.5420 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.7280 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.9430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.4090 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1230 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.4050 2.5350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END