NCID-ZINC01695139 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -3.4970 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9360 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -5.4340 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0500 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8680 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3730 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.3110 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.7430 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.2380 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2960 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9240 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5760 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6790 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END