ACDBLOCKS-ZINC02533996 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0680 1.2240 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1890 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0230 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0060 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7660 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8620 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.1040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.1160 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2440 -4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.2260 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4560 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.6930 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.9200 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.9160 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.3190 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.5510 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6150 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1070 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5670 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5990 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4000 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.1060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5380 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.7520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6240 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.1630 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6910 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4970 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.8800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.0930 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.1040 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5320 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.8940 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5300 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.5880 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.9550 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1960 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8800 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5350 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.4980 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.5420 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5090 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2710 -5.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5740 -1.1900 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7810 -8.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2880 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4490 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END