CHEMBRIDGE-ZINC01164531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7050 2.4610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2400 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9390 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.2000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.0600 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.1980 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.8980 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.3440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.0570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -4.4530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.1570 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.4660 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.0390 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.3550 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.1840 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.7070 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8630 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.2180 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.5940 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.9440 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -3.9200 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.5450 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.1900 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.2650 8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -4.2180 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.0120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7870 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.7740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0370 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.2830 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.2820 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.8460 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.2920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -5.0040 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.4820 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.2450 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.3870 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.6130 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.2360 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -3.5270 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -2.8940 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.8990 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -4.5150 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.2030 8.2890 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 M END