CHEMSTAR-ZINC02745759 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.2220 2.2190 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.8010 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.7980 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1030 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9560 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2600 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.3460 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0810 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.5490 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.5340 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.1490 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.5070 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.2660 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.6750 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.3050 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.6650 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.6280 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.0310 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.4650 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.4910 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.0850 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.1100 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.6340 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5530 6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6710 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.8160 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.9320 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.9110 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7640 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6460 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7600 7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.9520 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.4500 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.6400 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.6470 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8710 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.6350 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8100 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.7900 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.7810 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5640 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.9800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.3280 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.2740 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.0680 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.0050 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.0010 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.0480 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.0710 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.6160 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.8230 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.0040 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7570 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0780 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.0880 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.8360 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END