CHEMBRIDGE-ZINC02495563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0940 1.1950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3130 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0350 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7710 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5960 -0.9180 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7630 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1700 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -1.3180 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.1570 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.4750 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0460 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.9880 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.0860 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.8590 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6930 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.7490 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.9560 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.1200 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.8160 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.1420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.8050 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.1340 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.8050 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.1420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.8080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6440 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1490 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7540 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.3750 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5390 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6850 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8250 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1080 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.0060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.7500 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.8460 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.9840 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.0540 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.7130 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.8430 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.6490 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.2830 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.8960 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.2910 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4260 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4770 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3760 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.8400 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.6540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8100 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7480 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END