CHEMDIV-ZINC04057034 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 9.9020 -3.5390 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.4250 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1280 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.9510 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.0690 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.3600 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.6540 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.6490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.3930 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.9920 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.9420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.2940 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.5270 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.7380 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.5740 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.5620 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.7280 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.9070 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.9090 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.2030 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.2730 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.7380 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.8270 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.2960 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.2330 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -1.5820 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -0.5700 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 0.7420 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 1.0360 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 0.1010 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -3.7710 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.7860 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.2580 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.7110 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -5.2300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.6490 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.5680 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.5750 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.0540 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0180 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.2460 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.5860 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.4500 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.2090 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.5020 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.6170 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -4.7620 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.1440 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.8890 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -2.6160 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -0.8050 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.5360 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.3810 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END