CHEMBRIDGE-ZINC01114615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.2180 1.1340 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0070 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.1940 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6930 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3420 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5130 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8810 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.6550 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.1500 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.1170 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 4.7000 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.0660 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.8610 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.2910 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.9210 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.1010 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 6.6340 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.5460 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.4450 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 6.9640 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 7.7260 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 8.9640 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 9.4460 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.6970 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.2040 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.8930 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.5710 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.1720 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.8020 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8930 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.2510 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.3580 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.2730 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.0820 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.5140 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.9300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.4760 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.9980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.9980 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 7.3550 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 9.5560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 10.4120 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 9.0760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5420 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.0430 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4840 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2670 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7090 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END