NCID-ZINC05049194 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5490 -0.5040 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8400 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3350 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2280 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4520 4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -0.0850 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.9810 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 2.4540 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.7240 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1450 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.6350 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3810 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3550 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5850 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7640 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6070 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2080 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.6610 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.5070 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.7800 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6170 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3250 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4520 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.8290 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.2380 5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.2180 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END