CHEMDIV-ZINC03651440 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.8740 -1.9650 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1160 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.9340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4910 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.2220 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4050 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5440 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4060 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.1790 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.0890 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.2360 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.4620 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6300 -0.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.1560 -1.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.8350 -3.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0110 -5.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4960 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.7590 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.3100 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3640 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.5810 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.4650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.4200 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9190 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.0290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.5870 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.3080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.3970 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.4200 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END