CHEMDIV-ZINC06805370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4240 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6210 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.8640 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0560 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0130 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.2280 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4280 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6460 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.6750 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.9640 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0050 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1540 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.5380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8620 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.9890 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.1660 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.5390 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.2440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.6080 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3290 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.6870 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.3160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.6030 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6800 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.0240 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.1680 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.0410 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.8500 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3670 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.7890 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2720 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.7480 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.0880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6600 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.1020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.3040 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.8350 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.2580 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.3760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.1080 1.0190 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END