NCID-ZINC05700228 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.0130 -0.4000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5460 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.0860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8380 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4960 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1260 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7680 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7460 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6610 2.3660 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 2.2660 -2.1470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7130 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.1310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0510 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.7530 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.4800 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1780 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END