CHEMBRIDGE-ZINC00271359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.4230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9010 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9430 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5800 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4530 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3640 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.1220 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.4490 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.9240 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.9940 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.2840 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.5160 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5980 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8890 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.6080 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4880 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9130 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2650 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9200 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8270 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.1160 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.5250 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3920 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.3720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6890 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END