CHEMDIV-ZINC04936609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0740 -8.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7420 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.8740 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4070 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.5160 -10.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.8020 -11.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.7000 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1790 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0800 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4990 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0190 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.1120 -12.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.3520 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.8680 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5650 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6760 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4240 -12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.3440 -14.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.5180 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.1300 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.9040 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.0910 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.3160 -12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.2770 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END