NCID-ZINC01683931 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1410 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.2560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.5700 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.1540 1.3060 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -3.4890 -2.2170 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.2020 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2330 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0790 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.6120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.5150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.0920 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.1700 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.4430 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END