NCID-ZINC05030296 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.5100 -0.3670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3060 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3280 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -0.4420 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1320 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0290 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5560 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -2.0620 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.8510 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4640 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7360 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4780 4.3080 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 2.5620 0.2670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6970 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6040 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.5980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3540 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8430 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7700 5.1500 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 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 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END