IBS-ZINC05451911 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1750 1.0830 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4000 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3010 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7930 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.3900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.8150 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.6900 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.3840 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.0220 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.9070 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 4.5390 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.3390 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.6920 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 8.0290 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.9960 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 8.6460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 7.3240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0800 1.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6450 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.1530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.2790 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.4070 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 8.3110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.0370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 9.4160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.0550 -0.6020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END