CHEMBRIDGE-ZINC05014239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6870 1.7090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2210 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0460 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3730 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.8690 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0560 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.7400 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.2320 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5160 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1380 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8860 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5110 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6100 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3590 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9840 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.4530 -2.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.9740 -5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.7220 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4930 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8960 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4490 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.1100 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2060 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7610 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0940 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END