CHEMBRIDGE-ZINC04660929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 7.8860 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 8.1280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.3580 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 7.5650 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 8.5810 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 10.0960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 10.7910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 10.4520 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 8.9370 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 8.2420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 8.4580 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 8.7970 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 10.3120 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 8.1020 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 10.3370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 10.4370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 11.8700 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 10.9470 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 10.7930 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 8.6960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 8.5840 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.1630 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.9530 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 7.3790 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.4560 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 10.5530 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.8070 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.0230 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 8.3440 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 9.6600 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.9150 2.6120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END