CHEMDIV-ZINC02133741 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0640 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.2740 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4900 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8300 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6010 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.4240 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.0400 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.1770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.9930 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3880 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6250 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9370 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.2060 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6350 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0620 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.4650 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.3740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.6900 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.4890 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.9430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5300 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3440 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6870 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.8300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5490 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3490 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7810 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7210 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END