CHEMDIV-ZINC03896533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.0680 0.0000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2780 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.2200 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3460 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1390 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.5900 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2440 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4590 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4200 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5730 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.7600 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6880 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0380 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.8040 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.1510 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.7460 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.9850 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.6370 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.4680 -5.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 6.7460 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0120 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5950 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.9580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.1680 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.7560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9570 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2970 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5620 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6250 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7450 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3420 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.7440 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.4500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.0450 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 6.4820 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.7960 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 6.1260 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.1320 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.8660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.8870 -1.7940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END