CHEMDIV-ZINC06751353 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 5.9600 -4.4520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.8880 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.5630 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.8930 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.3710 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.2880 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.3900 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.3150 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 -6.3410 -1.1890 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 3.8160 -4.6280 -2.6220 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 4.0980 -4.6700 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.1490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.8170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.1030 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.7300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.4020 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.3140 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.4380 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.2990 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.3590 -3.0480 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