CHEMDIV-ZINC03913704 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1280 2.1120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6880 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1040 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.3760 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5940 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2300 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5420 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1170 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1680 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6050 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4400 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0540 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7430 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5380 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8220 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.3100 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.5160 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2290 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.4800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.2910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9900 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8010 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3630 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.4720 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5680 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1580 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6630 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.5310 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.8970 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3860 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END