CHEMBRIDGE-ZINC00204933 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.9620 0.4230 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6750 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9470 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1760 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.5030 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2790 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2970 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1710 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.7000 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7970 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8400 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.6820 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.4540 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.4020 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.5840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.7590 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.8330 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.3380 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.2360 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.5310 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1480 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7130 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.0960 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5830 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3700 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.6560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.3800 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.2240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.0280 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.3500 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.8740 -1.2450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END