CHEMDIV-ZINC01464102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9850 -0.3300 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0170 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5900 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9100 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5000 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8360 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7280 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3280 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0480 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1870 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0550 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2370 -6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -2.8470 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.0450 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.4260 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.1680 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.5280 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.1450 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.4050 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.2520 -5.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.0740 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1210 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0880 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.1440 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2920 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.2300 -9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4460 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4000 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0800 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2250 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4130 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6820 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.8320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.7210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.9250 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -6.2470 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.6440 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.3260 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.0620 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.0000 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.2050 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.2520 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1770 -5.2460 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 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 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END