NCID-ZINC06002913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1220 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.7410 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.2070 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0520 4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -4.0040 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6110 4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -3.4750 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0040 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5940 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.2870 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.0520 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6090 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.5200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.2360 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6840 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.0130 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6470 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2520 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END