CHEMDIV-ZINC03589526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.4620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.1290 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8180 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.2550 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2940 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0320 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.0180 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.2220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.7130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.8210 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.7080 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -2.2600 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.3930 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -2.0680 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -1.3360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5500 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.3390 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.1340 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7170 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0190 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.9070 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.0980 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.1450 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.1410 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9710 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.6230 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.1500 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.4760 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -3.1570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -1.5950 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -0.3830 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.9440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END