CHEMDIV-ZINC02416035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3020 1.9930 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5010 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3730 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2380 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7190 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3530 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.7060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6570 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8010 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5240 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3230 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.1730 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.6630 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.0340 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.5670 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.6690 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.9940 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -9.0720 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -10.5340 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -11.1040 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.0510 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -11.7100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.4910 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.3320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2340 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.4900 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7690 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3850 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.8620 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1250 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.9730 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.7100 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.9500 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -9.4880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.5000 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.6600 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -10.5950 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -11.1100 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.5130 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -12.1380 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.7900 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.4880 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.5080 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END