CHEMDIV-ZINC05035890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1840 1.9970 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.5740 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1300 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.5340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1830 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5630 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2320 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1760 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.6010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3400 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -3.2790 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6160 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.6880 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.9330 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7250 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.7170 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5520 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9950 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8450 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7160 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1110 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6940 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.9520 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.3690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2720 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.4340 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6120 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3360 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3100 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9980 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5830 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.9760 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6350 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0370 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.5260 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.0030 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.4320 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.9550 -4.8340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END