CHEMDIV-ZINC00154566 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4230 0.9750 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0720 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5160 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0840 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5840 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.7910 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.3900 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3620 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6340 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9850 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.4470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.5610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1890 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.2360 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.0660 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.3180 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.5420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.3330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3990 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.2760 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.6880 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.5070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9270 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8270 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.6620 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.0000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.2180 3.0400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END