CHEMBRIDGE-ZINC00439889 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3080 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2020 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5010 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3340 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.8900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.1230 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.6720 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.9960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.7610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.2060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.5850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.7890 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.8960 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8470 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9120 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2700 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.3380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.0450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.6860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.6260 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.3360 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8730 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8530 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0090 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0210 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.7330 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.2840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2830 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1620 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.0970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2370 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1310 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END