CHEMDIV-ZINC04927738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0360 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3050 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0200 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.6960 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9340 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.0110 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.1790 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.6780 5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.6720 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.4600 8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.5240 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.6900 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.3520 6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5580 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.6310 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.7640 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.8270 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.7610 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.6370 -1.2420 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.3020 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.3270 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7440 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.4560 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.6690 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.8020 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.8220 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.7120 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.5940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.5890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END