CHEMDIV-ZINC05165309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.3760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2250 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.7660 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2310 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.1040 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2050 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8660 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0810 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1800 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.8640 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1220 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7940 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.2170 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.9660 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.2900 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9290 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.0760 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.3210 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.1760 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.4390 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.6090 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.0100 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8410 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5570 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7190 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.4230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.2350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.2120 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.5720 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.7720 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.7450 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5170 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1620 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8600 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7800 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.3000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.8080 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.2330 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1490 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.6460 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END