CHEMBRIDGE-ZINC02835295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5170 -0.2950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4360 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1230 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3180 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8710 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1540 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9210 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7640 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -3.5070 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.6690 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.2930 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.4730 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.0460 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.4380 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.2570 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.6800 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.4070 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.7150 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.5370 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.9840 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.1160 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -6.0240 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.8100 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.6690 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.7460 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.7680 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.5850 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3580 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9940 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.5550 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.9740 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1320 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.1670 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.1870 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.8860 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.5640 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.5360 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -7.0670 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -6.9060 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -4.7500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.7230 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END