NCID-ZINC01694763 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7390 -0.5080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0300 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -0.3040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5620 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 1.8920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1040 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.6710 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.1440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4530 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2810 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1550 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.7140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.7110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.0230 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.1020 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.1660 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.2030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END