CHEMDIV-ZINC04938933 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.1420 -0.6890 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3230 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.2350 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6400 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9770 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0280 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.1480 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.6580 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.8770 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2570 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4730 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.5960 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.6840 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5940 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9820 -7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0020 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3240 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1430 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0400 -12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9450 -13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.1060 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.3080 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.4720 -10.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.6790 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6380 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.4770 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.3290 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6570 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.2780 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7300 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3560 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3800 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.1980 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3490 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.7370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8770 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4020 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9920 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7940 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.6060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.2710 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9970 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.1950 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0990 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6700 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9580 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.8030 -14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.8320 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.0250 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.3170 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.8760 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3750 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2890 0.4810 -0.5540 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END