CHEMBRIDGE-ZINC04989188 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.0740 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.6410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.7970 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1750 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.8980 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.6830 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.5710 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.3740 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.2880 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.4000 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.6000 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.3460 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.2440 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.7280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.5440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.4090 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0900 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.9670 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.4610 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.8570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -2.5050 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -4.1330 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -6.1140 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.4700 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.2560 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END