CHEMDIV-ZINC00174725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 3.8500 -4.7370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.7490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.9580 -0.5990 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 4.3140 -4.2980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.7000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.5570 -1.3850 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 5.5310 -8.0620 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.3270 -0.8030 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END