CHEMDIV-ZINC06743297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4470 2.1730 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6760 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0760 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5210 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.3280 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5500 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.6960 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5110 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.2180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2610 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.6830 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.8820 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.0740 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.6300 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -4.2760 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8890 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.1560 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.4780 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5320 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2620 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9400 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3320 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7360 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.9810 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.7310 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.8550 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.5140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.4420 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.6460 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7760 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2890 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4680 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.8960 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.6890 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0030 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.7290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4370 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.1020 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.6890 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.6110 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.4790 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.4990 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2910 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.8700 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.9550 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8030 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1660 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END