NCID-ZINC05201411 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5120 1.4580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0680 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6070 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.0680 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6800 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.8020 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1020 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7820 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1740 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.8830 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2050 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.8940 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8400 7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.0480 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1390 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0650 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.0220 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2370 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.9630 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.0830 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4060 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.4330 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.7030 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END