CHEMDIV-ZINC03896487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.0680 -0.0010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2780 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -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 0.5890 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2450 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4600 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4200 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5730 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7200 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7600 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6890 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0380 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6380 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.9870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.7480 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.1550 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.8040 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.9030 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2290 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 6.0770 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.0120 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5960 -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 0.1670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9560 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5620 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6250 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7460 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.0470 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.4500 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.3430 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.9400 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.7950 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.4380 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.6390 -4.5860 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 -2.3120 -0.8660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END