NCID-ZINC01624803 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8630 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5580 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2890 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5780 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9860 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1460 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.6900 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.4490 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.0560 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.8220 5.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1190 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5030 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4450 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1890 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.9950 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.5660 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6080 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5640 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.8210 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2510 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END