NCID-ZINC05963811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4840 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7150 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 0.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2340 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4700 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1930 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.5520 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2360 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7600 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3240 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0640 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0790 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7510 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2330 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2740 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1650 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7840 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5210 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.2280 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.7560 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.0160 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5460 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4040 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4780 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6280 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END