IBS-ZINC04337133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7210 -0.7610 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2920 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.8100 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.4590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.6740 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8820 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3560 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.4080 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.8730 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8910 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.4070 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9080 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.8790 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3590 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5050 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.0470 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.8540 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.3090 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3430 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3860 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3810 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.5430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.9470 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.2930 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.2060 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.4530 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5410 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9850 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1830 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7600 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.3880 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.8610 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2540 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.7640 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.9070 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.5070 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3740 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END