CHEMDIV-ZINC02927781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7530 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1830 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2740 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5070 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7590 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4780 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9850 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3220 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0360 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9140 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2000 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9490 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2850 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9060 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2930 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.0600 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.4500 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0570 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.9710 8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.8870 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7110 8.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3350 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.5160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2040 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.7850 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9300 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5250 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9760 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3060 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3780 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7110 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2610 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.9000 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3020 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3060 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.7850 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1340 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.8810 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.9580 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1840 5.7400 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END