CHEMBRIDGE-ZINC01187569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.9320 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.8840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2060 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.4770 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.3330 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0400 1.6110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.0360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4510 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.6400 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.3450 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8610 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.6660 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.1890 1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.4310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.7020 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.6830 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.5820 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.6980 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.2860 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.4480 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2440 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.2610 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.2150 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.7560 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.6830 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.6390 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.6730 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.6320 -6.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8450 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7860 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.9220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0200 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2740 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.4110 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1600 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.8960 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.9380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.7920 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.3630 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.6420 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END