NCID-ZINC01720853 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0310 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4140 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8680 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3870 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7960 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3120 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.4150 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0850 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2860 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1720 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1120 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8500 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7540 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.4910 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.6280 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0440 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.6990 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.0440 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.6880 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.3090 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2640 -0.7800 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END