CHEMDIV-ZINC04901137 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3060 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8610 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2440 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9220 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2560 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9370 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3160 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.9790 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3660 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.4820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9800 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.4700 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.0490 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.3960 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -11.4800 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -12.7540 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.9210 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.8870 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.6450 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.4060 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.1460 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.9990 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.7410 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.6040 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.7310 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.9920 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.1240 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.5990 7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.8020 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3070 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7900 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4280 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8090 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.9110 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7510 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -11.3250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -13.6160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -13.9190 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.2260 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.9760 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.8640 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.6210 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -10.8710 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.1050 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.5550 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -10.3500 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.4200 8.6390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END