CHEMDIV-ZINC06939767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5960 1.3820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7440 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.2500 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2760 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.0760 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.0780 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.5090 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.5960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.1790 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.0600 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.1470 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -10.0510 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -11.1280 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -11.3130 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.4100 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.3200 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.6050 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.8210 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.7790 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6680 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6240 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.5420 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5700 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.2390 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.6850 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7250 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8380 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3830 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.8740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.2060 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3020 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.6410 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -11.8260 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -12.1560 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.6160 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -11.4950 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -12.0820 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -12.6100 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.9780 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.8210 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7800 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0820 -3.5490 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END