CHEMDIV-ZINC06818037 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -7.6120 -5.5980 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -4.5950 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.1840 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6100 -3.1620 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.1970 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.8070 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.8840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.3660 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.4960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.4390 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.0510 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -0.5700 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.8720 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 1.3130 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 1.6600 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 2.0900 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 2.1940 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 1.8450 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 1.4080 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 1.9500 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 2.3860 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 2.7160 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 3.1580 9.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 3.4520 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 4.0100 11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 2.7390 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 2.1800 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 3.5010 13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1870 2.3650 14.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 1.5890 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.6040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.5540 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -5.3520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.8410 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.6390 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1920 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.4770 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.2180 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.2220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -1.0900 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.3760 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.8450 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 0.4400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.2300 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.5830 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.3530 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 1.1430 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 2.4770 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 2.5360 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 4.1870 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 4.2020 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 4.9400 11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 3.6540 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 2.0040 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 1.9890 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 1.2500 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 4.3430 13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 3.8150 14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9570 2.0510 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 1.5220 14.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 2.7120 15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 0.5320 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 2.1910 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 1.7820 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 2.6160 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 3.0330 12.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 65 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 66 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END