NCID-ZINC01652177 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7530 -0.6200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1440 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.3550 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.9250 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0400 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.9490 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.0510 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.6720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2330 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7040 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3620 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3490 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6300 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.1720 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.3970 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.7890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9920 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4470 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.7660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1740 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 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 26 1 0 0 0 0 13 27 1 0 0 0 0 M END