CHEMDIV-ZINC00266823 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 6.8340 2.9970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.5950 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8250 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4580 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.8600 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.6300 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6200 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -1.0030 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.3170 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.3100 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.6900 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.3330 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.7740 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.7780 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.1350 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.6940 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.5950 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 2.8810 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.5110 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.5740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.9450 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7810 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.9060 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.2320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.2560 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.7680 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.3310 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.2330 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.3400 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.2120 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -7.8050 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -6.1380 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.7010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.2360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.1280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0340 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5650 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END