NCID-ZINC01584038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.1100 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.4030 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.6030 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.9540 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.1100 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.9130 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.5560 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 1.4560 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.6000 7.0960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.4820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 1.1090 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.0360 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.3970 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.6550 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.3760 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.8780 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 M END