NCID-ZINC00393154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5120 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2750 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.5170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.1210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.4450 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.0290 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.3150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.0150 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4090 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.0830 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.1940 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5100 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.5870 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1750 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5760 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.8450 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.9010 0.0790 O 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 0.1040 -0.3410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2380 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.2780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.2310 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.2750 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.2410 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3050 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2320 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8900 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5840 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.2730 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 M END