IBS-ZINC00494968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1460 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.8310 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.4740 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3020 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.9870 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.0890 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.5210 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.8610 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.7650 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.3170 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.8080 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.8130 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7830 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.7100 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6440 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.7220 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3820 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.7760 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9590 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1060 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.6070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.3760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.2050 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.2550 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.8110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.4760 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.3660 -4.6170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END