CHEMBRIDGE-ZINC00030856 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1360 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1370 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.6080 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4940 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2220 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.5870 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.2300 1.1130 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0870 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4940 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0860 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8310 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8020 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.5420 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2720 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.7620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.4350 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.8100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.2780 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.0080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1220 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END