CHEMDIV-ZINC06751354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7160 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.0650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.3780 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.2560 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.5300 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -7.8190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.7240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -7.0240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.5540 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.3860 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3990 -4.6020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.8580 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.5750 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.2850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1700 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -8.1520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.5450 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -7.1430 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -8.7240 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.1030 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.4800 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.0870 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.0540 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2230 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END