CHEMDIV-ZINC00038610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2440 1.3900 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6570 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.0420 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5360 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.1210 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7360 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -5.8230 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7040 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2010 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.7440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3050 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3380 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9550 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.6230 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.0980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.4730 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.0350 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.6550 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.3710 1.7730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END