CHEMDIV-ZINC02459070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7060 1.3510 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0920 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.7690 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4220 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8330 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3200 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.0550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.8490 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -4.1510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7040 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.2380 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.2920 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3950 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.6010 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.0130 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.3000 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.1830 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7760 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7260 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3870 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8430 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.6370 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9790 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5280 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0870 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.2740 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1300 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2460 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5860 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0280 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2340 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.1060 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.6190 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.4100 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.6860 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.1560 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.5480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.7980 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5800 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1130 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.5560 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8110 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.5640 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8220 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.3270 2.4630 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END