IBS-ZINC02136784 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7090 -0.5300 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5320 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.7020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.3280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3960 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.3460 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4050 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 1.6810 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.0420 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8310 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.3920 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2360 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5420 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.3580 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.1180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.9700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.0710 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.3220 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.4760 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.7720 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.9770 2.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7240 2.5590 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.6110 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4700 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4110 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1730 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.0520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3320 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8790 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.8960 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.2750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -2.7720 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.7350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.1860 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.7710 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.4180 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.2190 1.4070 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 1 0 0 0 0 21 38 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 22 -1 M END