CHEMDIV-ZINC06839343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.1870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6920 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3720 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1350 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1780 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4520 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8400 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7480 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.9400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4220 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.8220 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.7390 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.2620 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.8680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.1920 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.4760 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.2630 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1020 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1190 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9950 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4560 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.0460 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.9750 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.3580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0240 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END