CHEMDIV-ZINC06752707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9560 1.2580 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9870 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3560 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9730 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2210 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8530 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4650 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -4.8230 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.1430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.1560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5090 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.2060 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.6890 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.8690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.9190 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.7460 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3210 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -4.8070 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.4790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.1060 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2610 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.3100 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.6670 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.8200 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.6080 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.0420 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.6660 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6020 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5040 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9430 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.2320 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.3740 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.8330 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.4280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.2120 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.0000 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.2150 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.7790 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.7400 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.1190 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.6120 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END