CHEMDIV-ZINC06901170 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4770 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5640 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3560 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5960 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5020 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7550 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6860 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8600 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.9990 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4180 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.6460 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.0660 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.4050 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.1770 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.7580 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.5370 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.0240 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -9.0090 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.9820 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.3880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -11.3550 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.8850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -11.4360 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -10.5080 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -12.9410 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1850 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5210 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.1580 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.6930 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5770 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7830 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.8430 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.5990 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.4650 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.4040 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.9410 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.2470 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -7.7040 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -6.4190 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.3580 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.8830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5770 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.6700 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.9540 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.6900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -11.8460 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -12.4630 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -13.5910 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -13.5330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.0990 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.9840 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.2440 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END