NCID-ZINC05103413 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7160 -0.6000 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.6620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1040 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6630 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7130 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2460 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3430 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 0.7100 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6320 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 0.0110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0560 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6240 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5370 -1.2270 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 2.7460 0.0550 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.1420 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6830 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1750 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3590 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2920 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2790 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.1770 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.0770 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5950 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.2590 -2.1380 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 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END