CHEMBRIDGE-ZINC04750034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8430 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6270 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1740 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8440 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.9820 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0940 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1040 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.3060 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.7190 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.0210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.6860 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END