IBS-ZINC02136784 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6430 -0.1200 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.2470 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6070 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.5110 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.7540 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.4930 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3840 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 1.7970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0420 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.9150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.5260 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2320 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.8500 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.3380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.7850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.2700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -3.3100 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.8710 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.3880 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.9800 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.6070 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.8030 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9370 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3690 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6340 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.2880 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.5040 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7490 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.9560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.4640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.9750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.8370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.6820 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.6810 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.9340 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.1720 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.6220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.2920 4.0890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END