NCID-ZINC01557124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3820 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.7470 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0330 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 0.1650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7600 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.9700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0960 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.8840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0900 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.7280 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.7500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9220 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.0720 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8360 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.6520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9340 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.8790 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END