NCID-ZINC01556516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.3740 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.8940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.1280 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.0990 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.6020 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.4250 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.4480 -5.2120 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 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.4010 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.2140 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.8120 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.8020 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.8220 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.2860 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.8250 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.8350 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END