CHEMBRIDGE-ZINC01062247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5910 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3230 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9970 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5490 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 0.8660 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4830 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.3300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.2790 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.7640 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.5970 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.6410 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.8050 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 5.1640 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 6.2560 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 7.4860 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 7.5840 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 6.5240 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.3370 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0410 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.5070 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4120 -4.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.7760 -4.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.1170 -3.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4000 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5000 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.2590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.3560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.7160 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.0340 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 6.1500 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 8.3580 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 8.5390 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.4910 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5230 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END