CHEMDIV-ZINC03654538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.7390 -0.5320 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0410 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1010 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6830 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -0.0520 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1360 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9010 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2190 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2490 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2730 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.5980 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.9390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.0130 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3250 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.2120 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4210 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.8100 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.7840 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.2990 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.8890 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.9610 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.0670 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.1030 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.0330 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.9220 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.8720 3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.3820 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4960 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6240 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1840 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8720 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3720 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1680 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.5110 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6500 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.3930 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.9340 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.9040 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 4.9680 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.0620 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5860 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END