CHEMDIV-ZINC05607825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5040 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0340 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4990 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5260 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.8980 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6390 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.0010 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6300 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.0310 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.5870 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.8910 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.0740 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -10.3880 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.8520 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.0740 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -11.3960 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.8620 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -10.4960 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.9770 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -10.6300 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -10.7440 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -11.2040 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -11.5510 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -11.4330 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8900 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3490 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3980 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.4500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9500 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.3940 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.5770 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1340 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.5940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.2590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.8060 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -11.3520 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.6630 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -10.2710 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -10.4740 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -11.2920 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -11.9100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -11.7000 0.8060 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 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END